BGC > Product Search > 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | 41925-33-1

Molecular Formula: C12H5F19O
Molecular Weight: 526.14
Hazard Symbols: Xi
WGKGermany: 3

Description :
The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments.

• Molecular Weight :526.14
• Boiling Point :93-94ºC8 mm Hg(lit.)
• Purity :95%

Molecular Formula :
C12H5F19O
Canonical SMILES :
C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI :
InChI=1S/C12H5F19O/c13-4(14,1-3-2-32-3)6(16,17)8(20,21)10(24,25)9(22,23)7(18,19)5(15,11(26,27)28)12(29,30)31/h3H,1-2H2
InChIKey :
ZFJPGQQBBNLQOX-UHFFFAOYSA-N
Synonyms :
(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane

More details are to be found here

Description :
The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments.

• Molecular Weight :526.14
• Boiling Point :93-94ºC8 mm Hg(lit.)
• Purity :95%

Molecular Formula :
C12H5F19O
Canonical SMILES :
C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI :
InChI=1S/C12H5F19O/c13-4(14,1-3-2-32-3)6(16,17)8(20,21)10(24,25)9(22,23)7(18,19)5(15,11(26,27)28)12(29,30)31/h3H,1-2H2
InChIKey :
ZFJPGQQBBNLQOX-UHFFFAOYSA-N
Synonyms :
(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane

More details are to be found here

Description :
The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments.

• Molecular Weight :526.14
• Boiling Point :93-94ºC8 mm Hg(lit.)
• Purity :95%

Molecular Formula :
C12H5F19O
Canonical SMILES :
C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI :
InChI=1S/C12H5F19O/c13-4(14,1-3-2-32-3)6(16,17)8(20,21)10(24,25)9(22,23)7(18,19)5(15,11(26,27)28)12(29,30)31/h3H,1-2H2
InChIKey :
ZFJPGQQBBNLQOX-UHFFFAOYSA-N
Synonyms :
(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane

More details are to be found here