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Hangzhou Xiaoshan Taoyuan Fine Chemical Factory

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Contact: Mr. Yu Senlin
Web: http://www.ty-chem.com
E-Mail:
Address: Taoyuan Industrial Zone, Xiaoshan, Zhejiang 311255, China
Phone: +86-(571)-8232-1241 | Fax: +86-(571)-82326986 | Map/Directions >>

Profile: Hangzhou Xiaoshan Taoyuan Fine Chemical Factory manufactures medicines and medical intermediates. Our products are 2,5-dimethoxy-beta-nitrostyrene, 1,1-cyclohexanediacetic anhydride, 2,5-dimethoxy benzaldehyde, 1,1-cyclohexanediacetic acid, phenyl salicylate and hydrobromic acid.

10 Products/Chemicals (Click for related suppliers)  
• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Isoamyl Formate
IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phenylethyl Salicylate
IUPAC Name: 2-phenylethyl 2-hydroxybenzoate | CAS Registry Number: 87-22-9
Synonyms: Phenethyl salicylate, Phenylethyl salicyalte, Phenylethyl salicylate, Benzylcarbinyl salicylate, 2-Phenylethyl salicylate, Benzyl carbinyl salicylate, .beta.-Phenylethyl salicylate, beta-Phenylethyl salicylate, NCIOpen2_003663, Salicylic acid, phenethyl ester, W286818_ALDRICH, FEMA No. 2868, ARONIS013323, 2-Phenylethyl 2-hydroxybenzoate, Benzylcarbinyl 2-hydroxybenzoate, NSC72035, EINECS 201-732-5, NSC 72035, Salicylic acid, phenethyl ester (8CI), Benzoic acid, 2-hydroxy-, 2-phenylethyl

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNMSDIQQNIRGDP-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 2,5-Dimethoxy-beta-nitrostyrene
IUPAC Name: 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 40276-11-7
Synonyms: 639699_ALDRICH, NSC610188, AIDS130708, AIDS-130708, 2-(2,5-Dimethoxyphenyl)nitroethene, NSC158921, SBB016999, ZINC00101325, trans-2,5-Dimethoxy-beta-nitrostyrene, CID5375912, Styrene, 2,5-dimethoxy-.beta.-nitro-, 1,4-Dimethoxy-2-(2-nitrovinyl)benzene, Ethylene, 1-(2,5-dimethoxyphenyl)-2-nitro-, 2P-923, (2-(2,5-Dimethoxyphenyl)vinyl)(hydroxy)azane oxide

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRRZIWHEPWPPJF-AATRIKPKSA-N

• 2,4-Dimethoxy-3-methylbenzaldehyde
IUPAC Name: 2,4-dimethoxy-3-methylbenzaldehyde | CAS Registry Number: 7149-92-0
Synonyms: Ambap1795, 296279_ALDRICH, NSC72349, ZINC01698466, InChI=1/C10H12O3/c1-7-9(12-2)5-4-8(6-11)10(7)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOKAZUWUHOBBMD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 2,5-Dimethoxybenzaldehyde
IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N


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