Ningbo Huajia Chemical Co., Ltd.

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Profile: Ningbo Huajia Chemical Co., Ltd. specializes in research & development of pharmaceutical & pesticide intermediates, and other fine chemicals. We provide hexamethyl phosphoramide, 1,2-propane diamine, triphenyl phosphine, triphenylphosphine oxide, acetylpropyl alcohol, 5-chloro-2-pentanone, 2-methyltetrahydrofuran, 2,3-dihydrofuran, methyl 2-fluoro-3-oxopentanoate, 2,2-dimethoxyethylamine, 2,2-diethoxyethylamine, and tert-butyl carbazate. We also offer acrylamide, monoethanolamine, diethanolamine, polyethylene glycol monomethyl ether(MPEG), isopropanol, styrene, ethylene diamine, diethylenetriamine, n-methylolacrylamide, tetrahydrofuran methacrylic acid, methyl methacrylate, butyl methacrylate, isobutyl methacrylate, isobornyl methacrylate,2-hydroxyethyl methacrylate, glycidyl methacrylate, and 2-hydroxypropyl methacrylate.

32 Products/Chemicals (Click for related suppliers)

• Aminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Barium Hydroxide Octahydrate

IUPAC Name: barium(2+);dihydroxide;octahydrate | CAS Registry Number: 12230-71-6
Synonyms: Barium hydroxide octahydrate, Dihydroxybarium octahydrate, ACMC-1AN7P, UNII-L5Q5V03TBN, Barium dihydroxide octahydrate, BARIUM HYDROXIDE, ACS, Barium hydroxide, octahydrate, KSC174Q7B, CTK0H4870, Barium hydroxide octahydrate [MI], barium(2+) octahydrate bis(OH-), AKOS015855238, AG-C-92863, AG-D-48424, RL01012, Barium hydroxide (Ba(OH)2), octahydrate, I14-16518, Bariumhydroxide, octahydrate (8CI);Barium dihydroxide octahydrate;Dihydroxybariumoctahydrate;Bariumhydroxide (Ba(OH)2), octahydrate (9CI);

Molecular Formula:	BaH₁₈O₁₀	Molecular Weight:	315.463920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L

• Barium Hydroxide, Monohydrate

IUPAC Name: barium(2+);dihydroxide;hydrate | CAS Registry Number: 22326-55-2
Synonyms: Barium hydroxide monohydrate, 342386_ALDRICH, 450170_ALDRICH, 11783_FLUKA, 11783_SIAL, 342386_SIAL, AG-E-63088, Barium hydroxide (Ba(OH)2), monohydrate, Bariumhydroxide, monohydrate (8CI);Barium hydroxide(Ba(OH)2), monohydrate (9CI);

Molecular Formula:	BaH₄O₃	Molecular Weight:	189.356960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKQTUHKAQKWLIN-UHFFFAOYSA-L

• Cyclopropyl Acetylene

IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cyclopropyl Cyanide

IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone

IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Dicyclo Propyl Ketone

IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethyl 2-fluoro-3-oxopentanoate

IUPAC Name: ethyl 2-fluoro-3-oxopentanoate | CAS Registry Number: 759-67-1
Synonyms: AG-H-02939, AGN-PC-00NBU9, CTK2H7054, MolPort-005-942-353, ACN-S002074, SBB070702, 2-Fluoro-3-oxopentanoicacidethylester, ETHYL 2-FLUORO-3-OXOVALERATE, AKOS005063661, AM62557, 2-fluoro-3-oxopentanoic acid ethyl ester, AK117178, KB-50928, N764, 2-Fluoro-3-oxo-pentanoic acid ethyl ester, ethyl 2-fluoranyl-3-oxidanylidene-pentanoate, FT-0600123, M-2991, Pentanoic acid, 2-fluoro-3-oxo-, ethyl ester, A838565

Molecular Formula:	C₇H₁₁FO₃	Molecular Weight:	162.158843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODPHSEIVAPWGAZ-UHFFFAOYSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Isopentyl Ether

IUPAC Name: 3-methyl-1-(3-methylbutoxy)butane | CAS Registry Number: 544-01-4
Synonyms: Isopentyl ether, Isoamyl ether, Diisoamyl ether, Isoamyl oxide, Diisopentyl ether, Di-3-methylbutyl ether, DI-ISO-AMYL ETHER, 1,1'-Oxybis(3-methylbutane), Butane, 1,1'-oxybis[3-methyl-, 1,1'-Oxylbis(3-methylbutane), HSDB 2773, Butane, 1,1'-oxybis(3-methyl-, Butane, 1,1'-oxylbis(3-methyl-, NSC 9281, EINECS 208-857-4, NSC9281, LTBB002271, CID10989, ZINC01699894, AI3-02268

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQZGPSLYZOOYQP-UHFFFAOYSA-N

• Methacrylamide

IUPAC Name: 2-methylprop-2-enamide | CAS Registry Number: 79-39-0
Synonyms: METHACRYLAMIDE, Methacryamide, 2-Methylacrylamide, Methacrylic amide, Methylacrylic amide, 2-Methylpropenamide, Methacrylic acid amide, 2-Propenamide, 2-methyl-, Mhoromer BM801, Caswell No. 549, alpha-Methyl acrylic amide, USAF RH-1, 2-methylprop-2-enamide, CCRIS 4230, WLN: ZVY1&U1, .alpha.-Methyl acrylic amide, 109606_ALDRICH, Amid kyseliny methakrylove [Czech], 64090_FLUKA, CHEBI:51759

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQPSGWSUVKBHSU-UHFFFAOYSA-N

• Methacrylic Acid

IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 79-41-4
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Methoxy Poly Ethylene Glycol (MPEG)

IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Methyl Methacrylate

IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

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

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• N-(2-Bromoethyl)-1,3-Propanediamine Dihydrobromide

IUPAC Name: N-(2-bromoethyl)propane-1,3-diamine hydrobromide | CAS Registry Number: 23545-42-8
Synonyms: NSC114225

Molecular Formula:	C₅H₁₄Br₂N₂	Molecular Weight:	261.986060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POANSIVBBLUJFG-UHFFFAOYSA-N

• Propylene Diamine

IUPAC Name: propane-1,2-diamine | CAS Registry Number: 78-90-0
Synonyms: Propylenediamine, 1,2-Propanediamine, Propylene diamine, 1,2-DIAMINOPROPANE, propane-1,2-diamine, 2,3-Diaminopropane, CCRIS 4863, WLN: ZY1&1Z, 117498_ALDRICH, CHEBI:30630, EINECS 201-155-9, CID6567, UN2258, NSC 175731, BRN 0605274, 1,2-Propanediamine, (.+/-.)-, NSC175731, AI3-11523, LS-1760, NCGC00090951-01

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOHJOMMDDJHIJH-UHFFFAOYSA-N

• sec-Butyl Acetate

IUPAC Name: butan-2-yl acetate | CAS Registry Number: 105-46-4
Synonyms: 2-Butyl acetate, Booksaver, Cascorez, Rhodopas, Danfirm, Daratak, Duvilax, Movinyl, Soloid, Soviol, sec-Butyl ethanoate, Gelva, Lemac, Vinac, SEC-BUTYL ACETATE, 2-Butanol acetate, Pioloform F, Everflex B, Mowilith D, Rhodopas B

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCKVNWZUADLDEH-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.076510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride

IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₄F₆O₃	Molecular Weight:	210.031419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• 2,3-Dihydrofuran

IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one

IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 4-Chlorobutyronitrile

IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆ClN	Molecular Weight:	103.550140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 2-Methyl tetrahydrofuran

IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane

IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula:	C₇H₁₂Cl₂O	Molecular Weight:	183.075580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 5-Chloro-2-Pentanone

IUPAC Name: 5-chloropentan-2-one | CAS Registry Number: 5891-21-4
Synonyms: 1-Chloro-4-pentanone, 5-Chloro-2-pentanone, 2-Pentanone, 5-chloro-, 2-Pentanone 5-chloro-, 5-Chloropentan-2-one, 3-Chloropropyl methyl ketone, ACETYLPROPYL CHLORIDE, Methyl 3-chloropropyl ketone, C62603_ALDRICH, NSC 8427, 25791_FLUKA, EINECS 227-565-8, NSC8427, NSC 60210, NSC60210, ZINC01586735, AI3-08709, LS-101919

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVRIEWDDMODMGA-UHFFFAOYSA-N

• 5-Hydroxypentan-2-one

IUPAC Name: 5-hydroxypentan-2-one | CAS Registry Number: 1071-73-4
Synonyms: 3-Acetopropanol, 3-Acetylpropanol, 5-Hydroxy-2-pentanone, 3-Acetyl-1-propanol, Acetopropyl alcohol, gamma-Acetopropanol, .gamma.-Acetopropanol, Acetopropyl alcohol-, 2-Pentanone, 5-hydroxy-, gamma-Acetylpropyl alcohol, PROPANOL, 3-ACETYL-, .gamma.-Acetopropyl alcohol, .gamma.-Acetylpropyl alcohol, A20804_ALDRICH, WLN: Q3V1, 5-HYDROXYPENTANE-2-ONE, EINECS 213-994-8, NSC 19158, NSC 33940, 2-Pentanone, 5-hydroxy- (8CI)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSHPTIGHEWEXRW-UHFFFAOYSA-N