1,3-Bis(benzyloxy)-5-(bromomethyl)benzene

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Names

[ CAS No. ]:
24131-32-6

[ Name ]:
1,3-Bis(benzyloxy)-5-(bromomethyl)benzene

[Synonym ]:
1,3-Bis(benzyloxy)-5-(bromomethyl)benzene
MFCD02093444
3,5-BIS(BENZYLOXY)BENZYL BROMIDE
3,5-Dibenzyloxybenzyl BroMide
1,3-bis-benzyloxy-5-bromomethylbenzene
Benzene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)-
3,5-Dibenzyloxy-α-bromotoluene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
504.3±45.0 °C at 760 mmHg

[ Melting Point ]:
86-88

[ Molecular Formula ]:
C21H19BrO2

[ Molecular Weight ]:
383.278

[ Flash Point ]:
209.8±24.2 °C

[ Exact Mass ]:
382.056824

[ PSA ]:
18.46000

[ LogP ]:
5.94

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.620

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
UN 1759 8/PG 3

[ Hazard Class ]:
8.0

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • (3,5-dimethoxyphenyl)methanol
  • Methyl 3,5-dihydroxybenzoate
  • Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester
  • Benzyl bromide
  • 3,5-Dihydroxybenzyl alcohol
  • 3,5-Dihydroxybenzoic acid
  • methanesulfonyl 3,5-dibenzyloxybenzyl alcohol
  • benzyl 3,5-bis(phenylmethoxy)benzoate
  • 3,5-DIBENZYLOXYBENZOIC ACID
  • Benzyl chloride

DownStream

  • Resveratrol
  • [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
  • 3-((3,5-bis(benzyloxy)benzyl)oxy)-5-(hydroxymethyl)phenol
  • 3,5-BIS[3,5-BIS(BENZYLOXY)BENZYLOXY]BENZYL BROMIDE
  • Pinosylvin
  • (E)-3,5,4'-Tribenzyloxystilbene

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

  • 1,3-Bis(benzyloxy)-5-bromobenzene
  • 1,3-Bis(bromomethyl)benzene
  • 2-Bromo-1,3-bis(bromomethyl)benzene
  • 3,5-Bis(dodecyloxy)benzyl bromide
  • 3,5-Bis(Trifluoromethyl)benzyl bromide
  • O-((2R,3S)-1,3-bis(benzyloxy)-5-(1,3-dithian-2-yl)pentan-2-yl) S-methyl carbonodithioate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(3-(pyrazin-2-yloxy)pyrrolidin-1-yl)methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (Z)-N-(3-Chloro-2-methylphenyl)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine