Hunan ChemFish Scientific Co., Ltd.

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Contact: Sunny
Web: http://www.chemfish.com
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Address: Innovation Center ,MeiXi Lake international town, Changsha city, Hunan, China
Phone: +86-(731)-85567275 | Map/Directions >>

Profile: Hunan ChemFish Scientific Co., Ltd. specializes in providing photo-curing initiators, pharmaceutical & pesticide intermediates, electronic intermediates, new flame retardants and building materials. Our products include 4,4'-Oxydiphenol, N-propyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide, inhibitor 16, 1-Hydroxycyclohexyl phenyl ketone, and 1-Ethyl-3-methylimidazolium Iodide. We also offer 1-Butyl-3-methylimidazolium Iodide, 1-ethyl-3-methylimidazolium dihydrogen phosphate, Tetraethyl ammonium tetrafluoroborate, Prop-1-ene-1,3-sultone, and 1,3-Propanesultone.

10 Products/Chemicals (Click for related suppliers)

• Bis(trifluoromethanesulfonyl)imide

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 82113-65-3
Synonyms: Trifluoromethanesulfonimide, 464635_ALDRICH, Bis(trifluoromethane)sulfonimide, Bis(trifluoromethylsulfonyl)amine, 15199_FLUKA, 15220_FLUKA, Bis(trifluoromethanesulfonyl)amine, ZINC04267460, Bis(trifluoromethane)sulfonimide solution, 3S106067, Methanesulfonamide, 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)-

Molecular Formula:	C₂HF₆NO₄S₂	Molecular Weight:	281.154059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZXMGHDIOOHOAAE-UHFFFAOYSA-N

• Chemical Intermediates

• Custom Chemical Synthesis

• Custom Synthesis

• Electronic Chemicals

• Flame Retardants

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Ionic Liquids

• Photoinitiators

• Speciality Chemical Intermediates

• 1-hexyl-3-methylimidazolium dihydrogen phosphate

IUPAC Name: dihydrogen phosphate;1-methyl-3-octyl-1,2-dihydroimidazol-1-ium | CAS Registry Number: 922521-04-8
Synonyms: CTK3G0256, 1H-Imidazolium, 1-methyl-3-octyl-, phosphate (1:1)

Molecular Formula:	C₁₂H₂₇N₂O₄P	Molecular Weight:	294.327542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJNSGLVUYMKVKE-UHFFFAOYSA-N