Zhangjiagang Hankang Chemical Co., Ltd.

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Profile: Zhangjiagang Hankang Chemical Co., Ltd. specializes in producing sodium borohydride and potassium borohydride series reducing agents, & fine chemical products. Our product line includes vinylene carbonate, 4-chloro-1,3-dioxolan-2-on, 4-fluoro-1,3-dioxolan-2-one, succinonitrile, 1,3-propane sultone, sodium borohydride, cyclopropyl dimethanol, epoxiconazole, 3-chloro-1,2-propanediol, 3-methylamino-1,2-propanediol, 3-amino-1,2-propanediol, 4-chloro picolinic acid, methyl 4-chloropicolinate, 1,1-cyclopropane dimethanol cyclic sulfite, 1-(mercaptomethyl) cyclopropane acetic acid and 2,3-dihydrobenzofuran-5- carboxaldehyde. Our 4-chloro-1,3-dioxolan-2-on is used in the synthesis of additive of lithium ion battery electrolyte.

24 Products/Chemicals (Click for related suppliers)

• Cyclopropane Dimethanol

IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

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

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Epoxiconazol

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ethylene Carbonate

IUPAC Name: 1,3-dioxolan-2-one | CAS Registry Number: 96-49-1
Synonyms: Ethylene carbonate, Glycol carbonate, Dioxolone-2, 1,3-DIOXOLAN-2-ONE, 2-Dioxolone, Ethylene carbonic acid, Cyclic ethylene carbonate, Ethylene glycol carbonate, 1,3-Dioxacyclopentan-2-one, 1,3-Dioxalane-2-one, WLN: T5OVOTJ, Carbonic acid, cyclic ethylene ester, CCRIS 293, Ethylene glycol, cyclic carbonate, E26258_ALDRICH, HSDB 6803, EINECS 202-510-0, NSC 11801, Ethylenester kyseliny uhlicite [Czech], 676802_SIAL

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMTRUDSVKNLOMY-UHFFFAOYSA-N

• Methanol, Sodium Salt

IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Ethoxide

IUPAC Name: sodium ethanolate | CAS Registry Number: 141-52-6
Synonyms: Sodium ethoxide, Sodium ethylate, Ethoxysodium, Caustic alcohol, Ethanol, sodium salt, SODIUM ETHANOLATE, Sodium ethoxide solution, Ethyl alcohol, sodium salt, SODIUM ETHYLATE, POWDER, 156248_ALDRICH, 230553_ALDRICH, 71210_FLUKA, HSDB 5637, EINECS 205-487-5, AI3-52660, 24448-24-6

Molecular Formula:	C₂H₅NaO	Molecular Weight:	68.050270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDRKDTQENPPHOJ-UHFFFAOYSA-N

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Triethyl Orthopropionate

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Trimethyl Orthobutyrate

IUPAC Name: 1,1,1-trimethoxybutane | CAS Registry Number: 43083-12-1
Synonyms: Trimethyl orthobutyrate, 1,1,1-Trimethoxybutane, 254509_ALDRICH, 75571_FLUKA, ortho-n-Butyric acid trimethyl ester, EINECS 256-079-9, CID123512, ZINC00391830, TL8003038

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAFMOTJMRSZOJE-UHFFFAOYSA-N

• Trimethyl orthovalerate

IUPAC Name: 1,1,1-trimethoxypentane | CAS Registry Number: 13820-09-2
Synonyms: 1,1,1-Trimethoxypentane, Ambap4651, Pentane, 1,1,1-trimethoxy-, Orthovaleric acid, trimethyl ester, 254517_ALDRICH, 75607_FLUKA, EINECS 237-496-5, ZINC02567998, TL8006138

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXVVQKJULMMKX-UHFFFAOYSA-N

• Vinylene Carbonate

IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂O₃	Molecular Weight:	86.046180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol

IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 4-Cyclohexylphenol

IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 1131-60-8
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), NSC5245, NSC 5245, EINECS 214-465-4, ZINC01474003, AI3-09330, EU-0033713, PB271082360, 72495-97-7

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

• 1-(Mercaptomethyl)cyclopropyl acetic acid

IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

• 3-Methylamino-1,2-Propanediol

IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

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

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde

IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• (S)-4-Chlorophenylglycine

IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester

IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid

IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 4-Chloro-1,3-dioxolan-2-one

IUPAC Name: 4-chloro-1,3-dioxolan-2-one | CAS Registry Number: 3967-54-2
Synonyms: Chloroethylene carbonate, Chloroethyleneglycol carbonate, 1,3-Dioxolan-2-one, 4-chloro-, 167630_ALDRICH, NSC74446, 24481_FLUKA, AIDS125494, AIDS-125494, CID98075, EINECS 223-583-5, NSC 74446

Molecular Formula:	C₃H₃ClO₃	Molecular Weight:	122.507120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYOKPDLAMOMTEE-UHFFFAOYSA-N

• 4-Fluoro-1,3-Dioxalan-2-One

IUPAC Name: 4-fluoro-1,3-dioxolan-2-one | CAS Registry Number: 114435-02-8
Synonyms: 4-fluoro-1,3-dioxolan-2-one, Fluoroethylene carbonate, 4-Fluoro-2-oxo-1,3-dioxolane, AC1MCHBR, SureCN33933, KSC219E1H, ACMC-2099l1, Jsp001079, 4-Fluoro-1,3-dioxalan-2-one, MolPort-002-498-974, 4-fluoranyl-1,3-dioxolan-2-one, ANW-16691, FD2018, PC6702, AKOS005063553, AG-D-34704, LS40377, RP18859, AK111108, KB-105083

Molecular Formula:	C₃H₃FO₃	Molecular Weight:	106.052523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBLRHMKNNHXPHG-UHFFFAOYSA-N

• 4,5-Dichloro-1,3-dioxolan-2-one

IUPAC Name: 4,5-dichloro-1,3-dioxolan-2-one | CAS Registry Number: 3967-55-3
Synonyms: 1,2-Dichloroethylene carbonate, WLN: T5OOOTJ DG EG, 1,2-Dichloro ethylene carbonate, 4,5-Dichloro-1,3-dioxolane-2-one, Cyclic 1,2-dichloroethylene carbonate, EINECS 223-584-0, NSC 15913, CID19869, NSC15913, 1,3-Dioxolan-2-one, 4,5-dichloro-, 1,3-DIOXOLANE, 4,5-DICHLORO-2-OXO-, Carbonic acid, cyclic 1,2-dichloroethylene ester, LS-62531, Carbonic acid, 1,2-dichloroethylene ester, 1,3-Dioxolan-2-one, 4,5-dichloro- (9CI), Carbonic acid, 1,2-dichloroethylene ester (6CI), Carbonic acid, cyclic 1,2-dichloroethylene ester (7CI)

Molecular Formula:	C₃H₂Cl₂O₃	Molecular Weight:	156.952180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BETICXVUVYXEJX-UHFFFAOYSA-N