Butanamide,2-bromo-3-methyl-N-2-propen-1-yl-

Modify Date: 2025-10-24 20:03:52

Butanamide,2-bromo-3-methyl-N-2-propen-1-yl- Structure
Butanamide,2-bromo-3-methyl-N-2-propen-1-yl- structure
Common Name Butanamide,2-bromo-3-methyl-N-2-propen-1-yl-
CAS Number 6940-59-6 Molecular Weight 220.10700
Density 1.253g/cm3 Boiling Point 298.2ºC at 760mmHg
Molecular Formula C8H14BrNO Melting Point N/A
MSDS N/A Flash Point 134.2ºC

 Names

Name 1-(4-dodecylphenyl)-4,4,4-trifluorobutane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.253g/cm3
Boiling Point 298.2ºC at 760mmHg
Molecular Formula C8H14BrNO
Molecular Weight 220.10700
Flash Point 134.2ºC
Exact Mass 219.02600
PSA 29.10000
LogP 2.09900
Index of Refraction 1.482
InChIKey WCNCYFCHRAPWKD-UHFFFAOYSA-N
SMILES C=CCNC(=O)C(Br)C(C)C

 Safety Information

HS Code 2924199090

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

1,1,1-Trifluoro-4-dodecylphenyl-2,4-butanedione
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