Profile: Changyi Fengrun Fine Chemical Co., Ltd. is a provider of fine chemicals. We specialize in the deep processing of chlorine and bromine. We are committed to the development, manufacture, and technological popularization of plastic modifiers, pharmaceutical intermediates, medical raw materials, and new-type auxiliaries. Our bromoacetic acid can easily absorb moisture. It is easily soluble in water and ethanol.
4 Products/Chemicals (Click for related suppliers)
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• 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
InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N | ||||||||
• Methyl 2-Bromo Hexanoate (Caproate)
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 5445-19-2 Synonyms: Methyl 2-bromohexanoate, Methyl 2-bromocaproate, 16602_FLUKA, NSC21976, EINECS 226-643-9, 70288-61-8
InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N | ||||||||
• 1-Acetoxyethyl Bromide
IUPAC Name: 1-bromoethyl acetate | CAS Registry Number: 40258-78-4 Synonyms: 1-bromoethyl Acetate, |A-Bromoethyl Acetate, (RS)-1-Acetoxyethyl Bromide, ANW-45735, AKOS006285717, AK-77548, KB-152406, FT-0663735, W6073, I14-14259
InChIKey: IIASCQBFNHWZBE-UHFFFAOYSA-N | ||||||||
• 2-Bromo Iso Butyric Acid
IUPAC Name: 2-bromo-2-methylpropanoic acid | CAS Registry Number: 2052-01-9 Synonyms: Isobromobutyric acid, 2-Bromoisobutyric acid, alpha-Bromoisobutyric acid, .alpha.-Bromoisobutyric acid, 2-Bromo-2-methylpropionic acid, 2-Bromo-2-methylpropanoic acid, Propanoic acid, 2-bromo-2-methyl-, Propionic acid, 2-bromo-2-methyl-, 306851_ALDRICH, CCRIS 9046, EINECS 218-139-2, NSC 41213, alpha-Bromo-alpha-methylpropionic acid, CID74924, NSC41213, .alpha.-Bromo-.alpha.-methylpropionic acid, LS-188256, Propionic acid, 2-bromo-2-methyl- (8CI), 280757-31-5
InChIKey: XXSPGBOGLXKMDU-UHFFFAOYSA-N |