1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

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Names

[ CAS No. ]:
172901-00-7

[ Name ]:
1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

[Synonym ]:
[(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene

Chemical & Physical Properties

[ Density]:
1.204

[ Boiling Point ]:
294ºC

[ Molecular Formula ]:
C13H19BrO

[ Molecular Weight ]:
271.19300

[ Flash Point ]:
130ºC

[ Exact Mass ]:
270.06200

[ PSA ]:
9.23000

[ LogP ]:
3.87030

[ Vapour Pressure ]:
0.003mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-2-Benzyloxymethyl-3-methylbutan-1-ol
  • Benzyl chloromethyl ether
  • (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
  • Aliskiren inter-10
  • (2S)-3-methyl-2-[(phenylmethoxy)methyl]butanoic acid
  • Benzyl alcohol

DownStream

  • Aliskiren
  • tert-butyl N-[(3S,5S,6S,8S)-8-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-6-hydroxy-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-2,9-dimethyldecan-5-yl]carbamate
  • tert-Butyl ((1S,3S)-1-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)carbamate

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-bromo-5-ethyl-1-methyl-3-(4-methylphenyl)-1H-pyrazole
  • 1-(2-Bromoethenyl)-3-methoxycyclobutane
  • Tert-butyl 4-(thiophen-2-yl)pent-2-ynoate
  • 5-(3-Methoxy-1,2-thiazol-4-yl)furan-2-carbaldehyde
  • Androstan-3-one, 17-(acetyloxy)-1-hydroxy-, cyclic 3-(1,2-ethanediyl acetal), (1I+/-,5I+/-,17I(2))-
  • 2-Methyl-1-(oxolan-3-yl)pentane-1,3-dione
  • 1H-Imidazole-2-methanamine, 1-methyl-N-[[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-
  • Ethyl 3,4-dimethoxy-I+/--[4-[(1-naphthalenylcarbonyl)amino]-2-cyclopenten-1-yl]benzeneacetate
  • 1-cyclopentyl-N-methylpropane-2-sulfonamide
  • (1S)-3-amino-1-(3-ethyloxetan-3-yl)propan-1-ol