1-Bromo-2-(methoxymethoxy)ethane

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Names

[ CAS No. ]:
112496-94-3

[ Name ]:
1-Bromo-2-(methoxymethoxy)ethane

[Synonym ]:
Ethane, 1-bromo-2-(methoxymethoxy)-
2-bromoethoxymethyl methyl ether
1-Bromo-2-(methoxymethoxy)ethane
1-BROMO-2-(METHOXYMETHOXY)ETHANE98
(2-bromo-ethoxy)-methoxy-methane
1-bromanyl-2-(methoxymethoxy)ethane
2-methoxymethoxyethyl bromide
MFCD01318395
Ethane,1-bromo-2-(methoxymethoxy)
2-Bromoethyl methoxymethyl ether
1-Bromo-2-methoxymethoxy ethane

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
147.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H9BrO2

[ Molecular Weight ]:
169.017

[ Flash Point ]:
41.4±15.9 °C

[ Exact Mass ]:
167.978592

[ PSA ]:
18.46000

[ LogP ]:
0.92

[ Vapour Pressure ]:
5.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.441

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • methoxymethoxyethene

Related Compounds

  • 1-Bromo-2-[(methoxymethoxy)methyl]-4-methylbenzene
  • 1-BROMO-2-((METHOXYMETHOXY)METHYL)BENZENE
  • 1-Bromo-2-[(methoxymethoxy)methyl]naphthalene
  • 1-Bromo-2-methoxymethoxy-4-(tosyloxy)benzene
  • 1-Bromo-2-(methoxymethoxy)-4-(trifluoromethoxy)benzene
  • 1-bromo-2-(methoxymethoxy)-3-(1-phenylvinyl)benzene
  • N-(2-Ethyl-6-methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide
  • 12beta-Acetoxycimigenol 3-o-beta-D-xylopyranoside
  • N-(1-pivaloylindolin-6-yl)-9H-xanthene-9-carboxamide
  • N-(3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-4-yl)-2-[(3-ethoxyphenyl)(methylsulfonyl)amino]acetamide
  • 1-(5-(((4-Chlorobenzyl)oxy)methyl)pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
  • 1-[2-(3,5-Dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene
  • [4-(3'-Chloro-2-fluoro-6-methoxy-biphenyl-3-ylmethyl)-phenyl]-urea
  • N-(4-Chloro-2-pyridinyl)-3,4-dihydro-10-(4-morpholinylcarbonyl)benzo[b][1,6]naphthyridine-2(1H)-acetamide
  • 2P8Dbq9WL3
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(p-tolyl)urea
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