2-bromo-2,4-dimethyl-pentan-3-one

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Names

[ Name ]:
2-bromo-2,4-dimethyl-pentan-3-one

[Synonym ]:
2-Bromo-2,4-dimethyl-pentan-3-one
2-bromo-2,4-dimethyl-3-pentanone
2-brom-2,4-dimethyl-3-pentanon
2-Brom-2,4-dimethyl-pentan-3-on
bromo-2 dimethyl-2,4 pentanone-3

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
193.6ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₁₃BrO

[ Molecular Weight ]:
193.08200

[ Flash Point ]:
31.8ºC

[ Exact Mass ]:
192.01500

[ PSA ]:
17.07000

[ LogP ]:
2.38500

[ Index of Refraction ]:
1.457

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,4-dimethyl-3-pentanone
2,4-Dimethyl-3-pentanol
Water
Bromine

DownStream

2,4-dimethyl-3-pentanone
5-hydroxy-2,4,4-trimethyl-5-phenyl-3-pentanone
2-Hydroxy-2,4-dimethyl-3-pentanone
2,4-Dimethyl-1-penten-3-one
1-(2,2,2-trifluoroethoxy)-2,4-dimethyl-3-pentanon
3-Pentanone,2,4-dibromo-2,4-dimethyl-
2,4-DIMETHYL-3-HEXANONE
2,4-dihydroxy-2,4-dimethylpentan-3-one
2,4-dimethylpent-2-en-3-yloxy(trimethyl)silane

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-hydroperoxy-2,4-dimethyl-pentan-3-one
2-bromo-2,4,4-trimethylpentan-3-one
1-bromo-4,4-dimethyl-pentan-3-one
1-hydroxy-2,2-dimethyl-pentan-3-one
N-(2-bromo-2,4-dimethyl-3-pentylidene)isopropylamine
2-bromo-2,4,4-trimethylhexan-3-one
2-{[(Benzyloxy)carbonyl]amino}-4-oxo-4-(thiophen-2-yl)butanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(furan-2-yl)-4-oxobutanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-4-oxoheptanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethyl-4-oxohexanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-7-oxooctanoic acid
Rel-N,N-dimethyl-4-((3R,6S)-6-methylmorpholin-3-yl)aniline
Rel-tert-butyl (2R,5R)-2-methyl-5-(o-tolyl)piperazine-1-carboxylate
6-(Iodomethyl)-5-oxaspiro[2.4]heptan-4-one
3-[(1-methoxycyclobutyl)methyl]-1,4-dimethyl-1H-pyrazol-5-amine

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