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CAS RN 376-84-1

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CAS RN 376-84-1

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate
Synonyms: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate
Molecular Weight (g/mol): 286.12
Molecular Formula: C8H6F8O2
InChi Key: WISUNKZXQSKYMR-UHFFFAOYSA-N
SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C
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1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
SDP

CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

PubChem CID 67829
CAS 376-84-1
Molecular Weight (g/mol) 286.121
SMILES C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor
IUPAC Name 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate
InChI Key WISUNKZXQSKYMR-UHFFFAOYSA-N
Molecular Formula C8H6F8O2