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Zhejiang Linhai Chuannan Chemicals Factory

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Web: http://www.chuannanchem.com
E-Mail:
Address: Duqiao Pharmaceutical Chemical Park, Linhai, Zhejiang 317016, China
Phone: +86-(576)-85588098/ 13958551289 | Fax: +86-(576)-85588019 | Map/Directions >>

Profile: Zhejiang Linhai Chuannan Chemicals Factory is a specialized manufacturer of pharmaceutical and organic chemical intermediates. Our products are 1,2-benzodioxode, 1-methyl-4-chloropiperidine, triphenylmethyl chloride, diphenyl ketone, diphenylcarbinol, 3-thiopheneacetic acid and 3-acetylthiophene. Our 1,2-Benzodioxode is used as an intermediates in organic synthesis. We offer 1-methyl-4-chloropiperidine which is used as an intermediates in the production of pharmaceuticals ketotifen, pizotifen and cyproneptadine hydrochloride.

6 Products/Chemicals (Click for related suppliers)  
• 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: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl
IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 3-Thiopheneacetic acid
IUPAC Name: 2-thiophen-3-ylacetic acid | CAS Registry Number: 6964-21-2
Synonyms: 3-Thienylacetic acid, thien-3-ylacetic acid, 3-Thiopheneethanoic acid, THIOPHENE-3-ACETIC ACID, 220639_ALDRICH, 89016_FLUKA, 89017_FLUKA, EINECS 230-166-1, NSC 66315, ALBB-005997, NSC66315, BRN 0113622, SBB004147, LS-152875, 4-18-00-04066 (Beilstein Handbook Reference), AI-942/25034212

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCNOGGGBSSVMAS-UHFFFAOYSA-N


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