10-Undecenyl 2-bromoisobutyrate

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Names

[ CAS No. ]:
255727-66-3

[ Name ]:
10-Undecenyl 2-bromoisobutyrate

[Synonym ]:
10-Undecenyl 2-bromoisobutyrate
10-undecen-1-yl 2-bromo-2-methylpropionate
Allyl-type (long chain) initiator
undec-10-en-1-yl 2-bromo-2-methylpropanoate

Chemical & Physical Properties

[ Density]:
1.080 g/cm3 at 25 °C

[ Boiling Point ]:
336.6±15.0 °C

[ Molecular Formula ]:
C15H27BrO2

[ Molecular Weight ]:
319.27800

[ Flash Point ]:
>110 °C

[ Exact Mass ]:
318.11900

[ PSA ]:
26.30000

[ LogP ]:
5.00990

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2915900090

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Articles

Atom transfer radical polymerization.

Chem. Rev. 101 , 2921, (2001)

"Green" atom transfer radical polymerization: from process design to preparation of well-defined environmentally friendly polymeric materials.

Chem. Rev. 107 , 2270, (2007)

Coessens, V.; Pintauer, T.; Matyjaszewski, K.

Prog. Polym. Sci. 26 , 337, (2001)


More Articles


Related Compounds

  • sodium C-10-undecenyl 2-sulphosuccinate
  • N-[(1-undec-10-enoylpiperidin-2-yl)methyl]undec-10-enamide
  • N-[(1-undec-10-enoylpyrrolidin-2-yl)methyl]undec-10-enamide
  • 10-Undecenyl bromoacetate
  • 10-Undecenyl Trichlorosilane
  • 10-[2-[2-(9-oxoacridin-10-yl)ethoxy]ethyl]acridin-9-one
  • (6E,7aS)-6-(methoxymethylidene)-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
  • (R)-1-(5-Nitro-2-(trifluoromethoxy)phenyl)ethanamine hydrochloride
  • 4-(3,4-Dimethoxyphenyl)-6-phenylpyrimidin-2-amine
  • (1S,2S,4R)-rel-1,2-Dibromo-4-[(1R)-1,2-dibromoethyl]cyclohexane
  • 5-[(4-Methyl-1,4-diazepan-1-yl)sulfonyl]pyridine-2-carbonitrile
  • 7-(Bromomethyl)-2-azaspiro[4.4]nonane
  • 4-(Triethoxysilyl)pyridazine
  • 1h-Indole-3-propanoic acid,7-methoxy-b-oxo-
  • N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine
  • PKC412 hydrate
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