T-Pentyl Chloride CAS 594-36-5 Suppliers

 EMAIL INQUIRY to  3 t-pentyl chloride cas 594-36-5 suppliers  
 
Finetech Industry Limited
Hubei, China Finetech Industry Limited specializes in the development, manufacture and marketing of Fine Organic Compounds & Intermediates for the Pharmaceutical Industry. We can provide more than 20,000 products applicable in medical and chemical research. We focus on providing fast and timely services to our customers. Our products include 4-Nitrophenol, 4-Methoxybenzoyl Chloride, 4-Dimethylaminobenzaldeh More...
www.finetechnology-ind.com | SEND INQUIRY   | Fine Organic Compounds | 4-Nitrophenol | 4-Methoxybenzoyl Chloride | 
Betapharma(Shanghai)Co., Ltd.
China Betapharma(Shanghai)Co.,Ltd is a professional enterprise engaged in manufacturing Active Pharmaceutical Ingredients(API) and key intermediates to customers in the global chemical industry, particularly pharmaceuticals and special chemicals. Our laboratory is located in ECUST Park R&D Center. Recently, Our laboratory success in developing the Mabuterol Hydrochloride, Isradipine, Tigecycline, Decita More...
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Jinan Haohua Industry Co., Ltd.
Shandong, China Jinan Haohua Indutry Co., Ltd. is engaged in the development and distribution of chemical products such as silane coupling agent series products and intermediates. We provide organic chemicals, inorganic chemicals and additives. Our product line includes acetonitrile, vinorelbine bitartrate, caustic soda, ammonium chloride, pyrimethamine, xylitol and n-hydroxyethyl piperidine. Our pharmaceutical r More...
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T-Pentyl Chloride Manufacturers

Compound Structure IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, 594-36-5, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

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