1,4-Benzenediol,2-(phenylmethyl)-

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Names

[ CAS No. ]:
1706-73-6

[ Name ]:
1,4-Benzenediol,2-(phenylmethyl)-

[Synonym ]:
Benzylhydroquinone
benzyl-1,4-hydroquinone
2-Benzylhydroquinone
hydroquinone derivative,2a
monobenzylhydroquinone
2-Benzyl-hydrochinon
2-benzyl-4-hydroxyphenol
2.5-Dihydroxy-1-benzyl-benzol

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
389.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H12O2

[ Molecular Weight ]:
200.23300

[ Flash Point ]:
192.6ºC

[ Exact Mass ]:
200.08400

[ PSA ]:
40.46000

[ LogP ]:
2.68860

[ Vapour Pressure ]:
1.28E-06mmHg at 25°C

[ Index of Refraction ]:
1.635

Safety Information

[ HS Code ]:
2907299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 1,4-Cyclohexanedione
  • Hydroquinone
  • Benzyl alcohol
  • Benzyl chloride
  • cadmium(2+),methanidylbenzene
  • 1,4-Benzoquinone
  • 1,4-Dimethoxybenzene
  • 2-benzyl-1,4-dimethoxybenzene
  • (2,5-dimethoxyphenyl)-phenyl-methanone

DownStream

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Related Compounds

  • 1,4-Benzenediol,2,5-bis[[(phenylmethyl)amino]methyl]-
  • 1,4-Benzenediol,2,6-bis[[(phenylmethyl)amino]methyl]-
  • 1,4-Benzenediol,2-(1,1-dimethylethyl)-5-(1-methylethyl)-
  • 1,4-Benzenediol, 2-amino-5-methoxy- (9CI)
  • 1,4-benzenediol, 2,3-di-2-propenyl-
  • 1,4-Benzenediol, 2,3-dichloro- (9CI)
  • 1-(5-Bromofuran-2-yl)cyclopentan-1-amine
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}azetidin-3-yl)aceticacid
  • 4-Amino-3-(quinolin-3-yl)butanoic acid
  • [1-(1-Benzylpyrrolidin-2-yl)cyclopropyl]methanamine
  • 1-[2-(3-Chlorothiophen-2-yl)ethyl]piperazine
  • 2-Amino-2-(3-bromopyridin-2-yl)acetic acid
  • 3-(3-Bromothiophen-2-yl)pyrrolidine
  • 1-(5-Chloro-2-fluorophenyl)-2-(methylamino)ethan-1-ol
  • methyl 3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-3-oxopropanoate
  • 4-amino-3-(1-methyl-1H-indol-2-yl)butanoic acid
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