Hubei Organic And Phosphoric Chemicals Import & Export Co., Ltd.

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Profile: Hubei Organic And Phosphoric Chemicals Import & Export Co., Ltd. specializes in offering epichlorohydrin rubber, fluorosilicon elastomer, liquid fluorosilicon elastomers, liquid & powdered NBR and petroleum resins. Epichlorohydrin rubber is a kind of sythetic rubber from epichlorohydrin. It is noted for its resistance to fuel oil, high (low) temperature, aging, impervious to gas and good shockproof. It is widely used in automobile and other equipment industry. Fluorosilicon elastomer is a good resistance to solvent and oil like fluoroelastomer. It is used in aerospace, automobile, petrochemical and martial industries.

47 Products/Chemicals (Click for related suppliers)

• Acetic Acid Benzyl Ester

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Basic Zinc Carbonate

IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzoguanamine

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Dibenzyl ether

IUPAC Name: phenylmethoxymethylbenzene | CAS Registry Number: 103-50-4
Synonyms: Benzyl ether, Benzyl oxide, Plastikator BA, Ether, dibenzyl, Plasticator BA, BA (plasticizer), Dibenzylether, DIBENZYL ETHER, Benzyl oxide [Czech], Dibenzylether [Czech], FEMA Number 2371, ETHER,DIBENZYL, BA (VAN), phenylmethoxy-methyl-benzene, FEMA No. 2371, 1,1-Oxybismethylene, bis benzene, CCRIS 6085, WLN: R1O1R, 1,1-Oxybis methylene, bis benzene, HSDB 6030

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N

• Ethyl Benzoate

IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Ortho Chloropyridine

IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid

IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• p-Hydroxybenzophenone

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• p-Xylene Dimethyl Ether

IUPAC Name: 1,4-bis(methoxymethyl)benzene | CAS Registry Number: 6770-38-3
Synonyms: 1,4-Bis(methoxymethyl)benzene, Benzene, 1,4-bis(methoxymethyl)-, EINECS 229-828-2, NSC137830, ZINC01723264, .alpha.,.alpha.'-Dimethoxy-p-xylene, 2H-903, 52007-29-1

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAJPMKAQEUGECW-UHFFFAOYSA-N

• Phosphine

IUPAC Name: phosphane | CAS Registry Number: 7803-51-2
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Phosphorus Pentachloride

IUPAC Name: pentachloro-$l^{5}-phosphane | CAS Registry Number: 10026-13-8
Synonyms: Pentachlorophosphorane, Phosphoric chloride, Phosphorus(V) chloride, PCl5, PHOSPHORUS PENTACHLORIDE, Phosphoric perchloride, Phosphorus perchloride, pentachloridophosphorus, Phosphorous pentachloride, Phosphorane, pentachloro-, Fosforpentachloride [Dutch], Phosphorus chloride (PCl5), Phosphorpentachlorid [German], Pieciochlorek fosforu [Polish], [PCl5], HSDB 1205, 643726_ALDRICH, pentachloro-lambda(5)-phosphane, Fosforo(pentacloruro di) [Italian], 79590_FLUKA

Molecular Formula:	Cl₅P	Molecular Weight:	208.238761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHZYTMXLRWXGPK-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Potassium Benzoate

IUPAC Name: potassium benzoate | CAS Registry Number: 582-25-2
Synonyms: Noname, POTASSIUM BENZOATE, Potassium benzoate (NF), Benzoic acid, potassium salt, Benzoic acid potassium salt, 290009_ALDRICH, 60065_FLUKA, EINECS 209-481-3, ST5406851, D05576

Molecular Formula:	C₇H₅KO₂	Molecular Weight:	160.211700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Zinc Carbonate, Basic

IUPAC Name: zinc;oxozinc;carbonate;trihydrate | CAS Registry Number: 12539-71-8
Synonyms: MFCD00011519, AKOS015914271, I14-42358

Molecular Formula:	CH₆O₈Zn₃	Molecular Weight:	342.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UQFCCHPWXXCEQT-UHFFFAOYSA-L

• 4-Chlorobenzophenone

IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide

IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone

IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4
Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 4-Methylbenzophenone

IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 4-Nitrobenzophenone

IUPAC Name: (4-nitrophenyl)-phenylmethanone | CAS Registry Number: 1144-74-7
Synonyms: p-Nitrobenzophenone, Benzophenone, 4-nitro-, 4-Nitrophenyl phenyl ketone, Methanone, (4-nitrophenyl)phenyl-, N12058_ALDRICH, (4-Nitrophenyl)(phenyl)methanone, EINECS 214-542-2, NSC406623, ZINC01599315, NSC 406623, ST5214711

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYMCBJWUWHHVRX-UHFFFAOYSA-N

• 4,4'-Dichloro Benzophenone

IUPAC Name: bis(4-chlorophenyl)methanone | CAS Registry Number: 90-98-2
Synonyms: 4,4'-Dichlorobenzophenone, DCBP, Di(p-chlorophenyl)ketone, p-Dichlorobenzophenone, USAF DO-4, Bis(4-chlorophenyl) ketone, Bis(p-chlorophenyl)ketone, Di(4-chlorophenyl)ketone, Bis(4-chlorophenyl)ketone, Methanone, bis(4-chlorophenyl)-, DBP (degradation product), DBP (VAN), MET854B_SUPELCO, Bis(4-chlorophenyl)methanone, Benzophenone, 4,4'-dichloro-, WLN: GR DVR DG, P,P'-DICHLOROBENZOPHENONE, 113700_ALDRICH, 45421_RIEDEL, NSC 8787

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzophenone

IUPAC Name: (2-chloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 34052-37-4
Synonyms: 2-Chloro-5-nitrobenzophenone, 117889_ALDRICH, EINECS 251-811-3, ZINC00155237, 5-NITRO-2-CHLORO BENZOPHENONE, ST5308007, Methanone, (2-chloro-5-nitrophenyl)phenyl-

Molecular Formula:	C₁₃H₈ClNO₃	Molecular Weight:	261.660520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRPHZUAPQWJPCZ-UHFFFAOYSA-N

• 4-Methylbenzoic Acid

IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Methylbenzoic Acid

IUPAC Name: 2-methylbenzoic acid | CAS Registry Number: 118-90-1
Synonyms: 2-Methylbenzoic acid, O-TOLUIC ACID, Orthotoluic acid, o-Toluylic acid, Toluic acid, 2-Toluic acid, Benzoic acid, 2-methyl-, o-Methylbenzoic acid, o-Methylbenzoate, o-Toluate, Benzoic acid, methyl-, WLN: QVR B1, T36404_ALDRICH, MLS002152917, BENZOIC ACID,2-METHYL, NSC 2193, CHEBI:36632, EINECS 204-284-9, NSC2193, AIDS018011

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N

• 2-Chlorophenylacetic Acid

IUPAC Name: 2-(2-chlorophenyl)acetic acid | CAS Registry Number: 2444-36-2
Synonyms: o-Chlorophenylacetic acid, 2-CHLOROPHENYLACETIC ACID, (o-Chlorophenyl)acetic acid, (2-Chlorophenyl)acetic acid, Benzeneacetic acid, 2-chloro-, Acetic acid, (o-chlorophenyl)-, 190632_ALDRICH, 25929_FLUKA, NSC4613, NSC 4613, EINECS 219-482-0, Benzeneacetic acid, 2-chloro- (9CI), Acetic acid, (o-chlorophenyl)- (8CI), TL806387, AI3-20877, ST5406670, InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJAAIZKRJJZGQ-UHFFFAOYSA-N

• 2-Chlorobenzyl Cyanide

IUPAC Name: 2-(2-chlorophenyl)acetonitrile | CAS Registry Number: 2856-63-5
Synonyms: o-Chlorobenzyl cyanide, 2-Chlorobenzyl cyanide, 2-Chlorobenzeneacetonitrile, (o-Chlorophenyl)acetonitrile, (2-Chlorophenyl)acetonitrile, Benzeneacetonitrile, 2-chloro-, 188492_ALDRICH, Acetonitrile, (o-chlorophenyl)-, ALD-N036425, NSC39462, EINECS 220-669-4, NSC 39462, ZINC00406929, Benzeneacetonitrile, 2-chloro- (9CI), Acetonitrile, (o-chlorophenyl)- (8CI), InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRDUURPIPLIGQX-UHFFFAOYSA-N