Hongda Group

Contact: Allen Xi
Web: http://www.hongda-chem.com
Address: Xincheng Guoji, 535 Qingshuiqiao Rd., Sci-tech Park, Ningbo, Zhejiang 315000, China
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Profile: Hongda Group specializes in providing dyestuffs, pigments, pharmaceutical products and their intermediates. We are an ISO 9001 & ISO 14001 certified company. We offer textile chemicals, resin additives and chemical materials. Our products include disperse dyes, vat dyes, organic pigments, carbon black, titanium dioxide and iron oxide pigments. We also provide solvent dyes, metal complex dyes, fluorescent pigments, reactive dyes and chrome yellow.

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• Alpha,Alpha'-Dibromo-O-Xylene

IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene

IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Benzaldehyde, 2-Fluoro-5-Hydroxy-

IUPAC Name: 2-fluoro-5-hydroxybenzaldehyde | CAS Registry Number: 103438-84-2
Synonyms: 2-Fluoro-5-hydroxybenzaldehyde, BENZALDEHYDE, 2-FLUORO-5-HYDROXY-, AG-D-14268, AC1LBQGH, PubChem16486, ACMC-1BQOZ, KSC494G2N, AKOS AKM01571, 2-Fluoro-5-hydroxybenzaldehyde;, CTK3J4326, Benzaldehyde,2-fluoro-5-hydroxy-, MolPort-002-317-203, ANW-51687, Benzenaldehyde, 2-fluoro-5-hydroxy-, CL8281, ZINC14989274, AKOS005067736, AC-5040, AS03050, LS10101

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNILBNSNKISKLU-UHFFFAOYSA-N

• Benzene, 1-bromo-2-chloro-4-(trifluoromethoxy)-

IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 892845-59-9
Synonyms: 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE, 2-Chloro-4-(Trifluoromethoxy)bromobenzene, ACMC-209qze, SureCN3750038, CTK5G2791, ANW-39240, AKOS015835184, AG-H-61429, AK-53845, KB-11612, 1-Bromo-2-chloro-4-trifluoromethoxybenzene, 1-Bromo-2-chloro-4-(trifluoromethoxy)benzene,, B-5435, Benzene,1-bromo-2-chloro-4-(trifluoromethoxy)-, 4-BROMO-3-CHLORO-TRIFLUORO-METHOXYBENZENE, A843121, 1-bromanyl-2-chloranyl-4-(trifluoromethyloxy)benzene

Molecular Formula:	C₇H₃BrClF₃O	Molecular Weight:	275.450330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRRFVMOJVRRZMM-UHFFFAOYSA-N

• Benzene, 1-bromo-4-chloro-2-nitro-

IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N

• Benzene, 2-(bromomethyl)-1,3-dichloro-

IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-

IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula:	C₆H₃ClFI	Molecular Weight:	256.443893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Fluoro-4-Hydroxy-

IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 68886-07-7
Synonyms: 2-Fluoro-4-hydroxyphenylacetic acid, 4-Hydroxy-2-fluorophenylacetic acid, 2-Fluoro-4-hydroxyphenylaceticacid, AG-G-66576, 2-(2-fluoro-4-hydroxyphenyl)acetic acid, Benzeneacetic acid, 2-fluoro-4-hydroxy-, PubChem4194, SureCN1142805, KSC352Q0P, CTK2F2807, MolPort-002-317-323, ACT09022, ANW-49615, SBB062956, (2-fluoro-4-hydroxyphenyl)acetic acid, AKOS005257270, AS00528, RP23222, AK-36113, BR-36113

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBHJEGWOCHZSGY-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-methyl-

IUPAC Name: 2-chloro-3-methylbenzonitrile | CAS Registry Number: 15013-71-5
Synonyms: 2-Chloro-3-methylbenzonitrile, AG-D-96698, BENZONITRILE, 2-CHLORO-3-METHYL-, PubChem4731, AGN-PC-001PJP, SureCN1344112, 2-Chloro-3-methyl benzonitrile, 2-Chloro-3-methyl-benzonitrile, CTK3J4409, MolPort-002-317-205, ACT00627, ANW-46998, CL8159, ZINC14989280, AKOS006290806, AM84104, AS02395, LS10020, RP01719, AK-79391

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

InChIKey: RBHUDDGPJRWBTF-UHFFFAOYSA-N

• Beta Methyl Naphthyl Ketone

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• Biphenyl-2-yl-di-tert-butyl-phosphane

IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula:	C₂₀H₂₇P	Molecular Weight:	298.402142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane

IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula:	C₇H₂₁O₂Si₃	Molecular Weight:	221.496940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Boronic acid, B-[4-[bis(4-methylphenyl)amino]phenyl]-

IUPAC Name: 2-bromo-9,9-diphenylfluorene | CAS Registry Number: 474918-32-6
Synonyms: 2-Bromo-9,9-diphenylfluorene, AG-F-61620, 2-BROMO-9,9-DIPHENYL-9H-FLUORENE, SureCN802764, 2-Bromo-9,5-diphenylfluorene, 2-Dibromo-9,9-diphenylfluorene, CTK4J0037, MolPort-019-904-705, 2-bromanyl-9,9-diphenyl-fluorene, ANW-30531, ZINC45329806, 9H-Fluorene,2-bromo-9,9-diphenyl-, AKOS015896321, RL03772, AK-90113, KB-23571, FT-0654134, ST51053362, X4129, A827246

Molecular Formula:	C₂₅H₁₇Br	Molecular Weight:	397.306480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNXNWOBGPRKOJF-UHFFFAOYSA-N

• Carbazole

IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cationic Dyes

• Crude Rubber

• Cyano Acetamide

IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Dimethylbisdiphenylphosphinoxanthene

IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene | CAS Registry Number: 160096-76-4
Synonyms: 2-Bromo-5-iodo-3-hexylthiophene, 2-BROMO-3-HEXYL-5-IODOTHIOPHENE, ACMC-209dkm, AGN-PC-009TXI, SureCN2855161, CTK4D0323, 2-Bromo-3-hexyl-5-iodo-thiophene;, ANW-21860, Thiophene,2-bromo-3-hexyl-5-iodo-, AKOS015909607, Thiophene, 2-bromo-3-hexyl-5-iodo-, AG-E-09518, BCP9000094, RL02055, 2-bromanyl-3-hexyl-5-iodanyl-thiophene, AK-63165, KB-21468, B3865, X4157, A810107

Molecular Formula:	C₁₀H₁₄BrIS	Molecular Weight:	373.091630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMKEQYHISDGKT-UHFFFAOYSA-N

• Disperse Dyes

• Fluoren-2-amine, 9,9-dimethyl-

IUPAC Name: 9,9-dimethylfluoren-2-amine | CAS Registry Number: 108714-73-4
Synonyms: 2-Amino-9,9-dimethylfluorene, 9,9-dimethyl-9H-fluoren-2-amine, AG-D-25272, 9,9-Dimethyl9H-fluorene-2-amine, PubChem23234, SureCN344471, 9,9-dimethylfluoren-2-amine, KSC495C6D, ACMC-209w19, 2-Amino-9,9-dimethyl fluorene, CTK3J5161, ANW-45787, SBB070462, ZINC34633348, AKOS015842144, 9,9-DIMETHYL-FLUOREN-2-AMINE, AB55564, AC-4898, RP12196, 9,9-DIMETHYLFLUORENE-2-YLAMINE

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

• Homophthalonitrile

IUPAC Name: 2-(cyanomethyl)benzonitrile | CAS Registry Number: 3759-28-2
Synonyms: o-Cyanobenzyl cyanide, 2-Cyanobenzyl cyanide, alpha-Cyano-o-tolunitrile, Benzeneacetonitrile, 2-cyano-, 2-Cyanobenzeneacetonitrile, (o-Cyanophenyl)acetonitrile, 2-Cyanophenylacetonitrile, alpha,o-Toluenedicarbonitrile, o-Tolunitrile, alpha-cyano-, o-Tolunitrile, .alpha.-cyano-, 2-(Cyanomethyl)benzonitrile, .alpha.-Cyano-o-tolunitrile, .alpha.-Cyano-o-toluonitrile, 118133_ALDRICH, EINECS 223-167-3, BB_SC-4531, CID77368, NSC340237, STK802212, ZINC00388120

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKHSEDFDYXZGCG-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• Methyl Vinyl Silicone Rubber

• Mono Chlorobenzoic Acid

IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• N-(2,4,6-trichlorophenyl)maleimide

IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 13167-25-4
Synonyms: EINECS 236-108-1, CID83195, N-(2,4,6-Trichlorophenyl)maleimide, TL8000749, 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₄Cl₃NO₂	Molecular Weight:	276.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

• N-Chloracetyl-2,6-Dimethylaniline

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1131-01-7
Synonyms: 2-Chloro-2',6'-acetoxylidide, Chloroaceto-2,6-xylidide, Chloroacetamido-2,6-xylidine, N-Chloroacetyl-2,6-dimethylaniline, 2-Chloroaceto-2,6-xylidide, 194921_ALDRICH, 2-Chloro-2',6'-dimethylacetanilide, 2',6'-Acetoxylidide, 2-chloro-, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, ALBB-002265, NSC37260, 1-Chloroacetylamino-2,6-dimethylbenzene, EINECS 214-460-7, alpha-Chloro-2,6-dimethylacetanilide, NSC 37260, SBB003566, ZINC00073753, 2',6'-Acetoxylidide, 2-chloro- (8CI), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-, InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

• o-Benzoylbenzoic Acid

IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• O-Chlorothiophenol

IUPAC Name: 2-chlorobenzenethiol | CAS Registry Number: 6320-03-2
Synonyms: 2-Chlorothiophenol, o-Chlorothiophenol, 2-Chlorobenzenethiol, o-Chlorobenzenethiol, Benzenethiol, 2-chloro-, Benzenethiol, o-chloro-, o-Chloromercaptobenzene, 247146_ALDRICH, Benzenethiol, o-chloro- (8CI), NSC32019, EINECS 228-667-5, NSC 32019, SL-00487

Molecular Formula:	C₆H₅ClS	Molecular Weight:	144.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWOBDMNCYMQTCE-UHFFFAOYSA-N

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• O-Phenetidine

IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 94-70-2
Synonyms: o-Phenetidine, o-Ethoxyaniline, o-Aminophenetole, Phenetidine, 2-Aminophenetole, 2-ETHOXYANILINE, Benzenamine, 2-ethoxy-, p-Aminophenetole, 2-Ethoxybenzenamine, 2-Ethoxyphenylamine, ETHOXYANILINE, Benzenamine, ar-ethoxy-, 1-Amino-2-ethoxybenzene, 1-Amino-4-ethoxybenzene, CCRIS 4697, Oprea1_234512, 77540_ALDRICH, NSC 9818, EINECS 202-356-4, NSC9818

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

• Para Xylene

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Reactive Dyes

• Rubber Compounds

• Tetrahydrophthalimide

IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 1469-48-3
Synonyms: cis-Tetrahydrophthalimide, MET260A_SUPELCO, T14206_ALDRICH, cis-1,2,3,6-Tetrahydrophthalimide, cis-4-Cyclohexene-1,2-dicarboximide, cis-delta4-Tetrahydrophthalimide, STOCK1S-65483, cis-.DELTA.4-Tetrahydrophthalimide, NSC41605, EINECS 215-999-0, NSC 41605, ZINC00155013, ZINC03860773, 4-Cyclohexene-1,2-dicarboximide, cis-, AI3-25383, TL8002225, 4-Cyclohexene-1,2-dicarboximide, cis- (8CI), 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, 27813-21-4

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N

• Trifluoroanisole

IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• 2-Bromo-2',5'-Dimethoxyacetophenone

IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1204-21-3
Synonyms: 2,5-Dimethoxyphenacyl bromide, 104582_ALDRICH, EINECS 214-873-2, ZINC02003732, 2-Bromo-2',5'-dimethoxyacetophenone, Bromomethyl 2,5-dimethoxyphenyl ketone, CID70997, a-bromo-2',5'-dimethoxyacetophenone, alpha-Bromo-2',5'-dimethoxyacetophenone, Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-, 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone, LS-184909, ST5117055, .alpha.-Bromo-2',5'-dimethoxy acetophenone

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N

• 2-Chloro-4-IodoAniline

IUPAC Name: 2-chloro-4-iodoaniline | CAS Registry Number: 42016-93-3
Synonyms: 2-Chloro-4-iodoaniline, 652679_ALDRICH, ZINC00164206, CID282930, NSC137040, S 01378

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.468070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYDAOWXYGPEPJT-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Aniline

IUPAC Name: 2-chloro-6-fluoroaniline | CAS Registry Number: 363-51-9
Synonyms: 2-Chloro-6-fluoroaniline, ZINC02389922, EINECS 206-657-1, SBB004109, CID2734205

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJLAWMDJTMMTQB-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid

IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula:	C₅H₄Br₂N₂	Molecular Weight:	251.906660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid

IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro-5-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 4793-22-0
Synonyms: 4-Chloro-2-fluoro-5-sulfamylbenzoic acid, 4-chloro-2-fluoro-5-sulfamoylbenzoic acid, 2-Fluoro-4-chloro-5-sulfamoyl benzoic acid, SBB068283, AG-F-63198, 4-CHLORO-2-FLUORO-5-SULPHAMOYLBENZOIC ACID, SureCN2876194, AKOS BBV-011278, CTK4J0482, MolPort-001-771-712, ANW-58228, AKOS000130850, AS00818, 4-Chloro-2-fluoro-5-sulfamylbenzoicacid, AC-10953, AK-86851, LS-36034, 4-chloro-2-fluoro-5-sulfamoyl benzoic acid, KB-170450, KB-190486

Molecular Formula:	C₇H₅ClFNO₄S	Molecular Weight:	253.635303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDPTZONHYRXKLK-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid

IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

Molecular Formula:	C₇H₃BrFO₂-	Molecular Weight:	217.999923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl Acrylate

IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate | CAS Registry Number: 3741-77-3
Synonyms: 2,4,6-Tribromophenyl acrylate, EINECS 223-132-2, 2-Propenoic acid, 2,4,6-tribromophenyl ester

Molecular Formula:	C₉H₅Br₃O₂	Molecular Weight:	384.846800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetonitrile

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220141-74-2
Synonyms: ZINC04290231, JRD-0717, CID2777957, (2,4,5-Trifluoro-phenyl)-acetonitrile

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTYBTJVFXUKNKW-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid

IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N