1,3-dibenzyltetramethyldisiloxane

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Names

[ CAS No. ]:
1833-27-8

[ Name ]:
1,3-dibenzyltetramethyldisiloxane

[Synonym ]:
1,3-Dibenzyl-tetramethyl-disiloxan
sym-Dibenzyl-tetramethyl-disiloxan
benzyl-[benzyl(dimethyl)silyl]oxy-dimethylsilane
BIDD:ER0398
1,3-Dibenzyl-1,1,3,3-tetramethyl-disiloxan
1,3-Dibenzyl-1,1,3,3-tetramethyldisiloxane
EINECS 217-391-0

Chemical & Physical Properties

[ Density]:
0.962g/cm3

[ Boiling Point ]:
342ºC at 760mmHg

[ Molecular Formula ]:
C18H26OSi2

[ Molecular Weight ]:
314.56900

[ Flash Point ]:
133.4ºC

[ Exact Mass ]:
314.15200

[ PSA ]:
9.23000

[ LogP ]:
5.50980

[ Vapour Pressure ]:
0.000153mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-[benzyl(dimethyl)silyl]prop-2-yn-1-ol
  • Benzyl(chloro)dimethylsilane
  • Benzylmethoxydimethylsilane
  • Benzyl(dimethyl)silane
  • benzyl-hydroxy-dimethylsilane
  • Benzyl chloride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,3-BIS(PHENYLMETHYL)-2-(2-THIENYL)-IMIDAZOLIDINE
  • 1,3-PROPANEDIONE, 1-(5-CHLORO-2-HYDROXY-3-NITROPHENYL)-3-(4-CHLOROPHENYL)-
  • 1-(3-Methoxyphenyl)-1H-pyrazole-4-carboxylicacid
  • 1,3-PROPANEDIONE, 1-(5-CHLORO-2-HYDROXY-3-NITROPHENYL)-3-(4-NITROPHENYL)-
  • 1,3-Difluoropropan-2-amine
  • 1,3-Adamantanediol dimethacrylate
  • 2-[2,3,5,6-Tetramethyl-4-(1-oxobutyl)phenoxy]acetic acid
  • 2-((Difluoromethoxy)methyl)thiazole
  • 1-(3-Bicyclo[4.1.0]heptanyl)-2-chloroethanone
  • 1-[5-(4,6-dichloro-2-pyrimidinyl)-2-methyl-1-piperidinyl]Ethanone
  • Methyl (2R)-2-aminohex-5-ynoate;hydrochloride
  • 3-Bromo-6-chloro-5-(4-chlorophenyl)pyrazin-2-amine
  • Methyl 4-bromo-2-(cyclopropylmethoxy)-6-fluorobenzoate
  • (R)-tert-butyl (1-(4-cyanopiperidin-1-yl)-1-oxobutan-2-yl)carbamate
  • (R)-2,5-dioxopyrrolidin-1-yl 3-((tert-butoxycarbonyl)amino)butanoate
  • 1-(3-Fluorobenzyl)azetidine-3-carbonitrile
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