Trans-4-hydroxystilbene

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Names

[ CAS No. ]:
6554-98-9

[ Name ]:
Trans-4-hydroxystilbene

[Synonym ]:
trans-4-Hydroxystilbene
EINECS 229-483-8
MFCD00002386
4-[(E)-2-phenylethenyl]phenol

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
336.415ºC at 760 mmHg

[ Melting Point ]:
185-189 °C

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Flash Point ]:
161.091ºC

[ Exact Mass ]:
196.08900

[ PSA ]:
20.23000

[ LogP ]:
3.56260

[ Index of Refraction ]:
1.692

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 4-Bromophenol
  • 4-Iodophenol
  • Benzylzinc bromide
  • 4-hydroxybenzaldehyde
  • chlorozinc(1+),methanidylbenzene
  • 4-(2-phenylethynyl)phenol
  • Benzene,1-methoxy-4-[(1E)-2-phenylethenyl]-
  • 4-Vinylphenol
  • 4-Trimethylsilyloxy-stilben

DownStream

  • N,N-diethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]propan-1-amine
  • 2-[4-(2-phenylethenyl)phenoxy]acetic acid
  • Benzaldehyde
  • 4-hydroxybenzaldehyde
  • Tetrahydropyran
  • 5-{4-[(E)-2-phenylethenyl]phenoxy}pentan-1-ol
  • diethyl-methyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium,iodide

Related Compounds

  • trans-3,4',5-trimethoxy-4-hydroxystilbene
  • trans-4-chloro-3-methoxycinnamic acid
  • trans-4-methoxybut-3-en-2-one
  • trans-4-tert.-Butyl-cyclohexyl-p-nitrobenzolsulfonat
  • TRANS-4-(PYRROLIDIN-1-YL)TETRAHYDROFURAN-3-OL
  • trans-4,5-diphenyl-1,3-oxazolidin-2-one
  • 1-Acetyl-2-hydroxy-1-propen-1-yl thiocyanate
  • N-[1-(Difluoromethyl)cyclopropyl]-2-hydroxyacetamide
  • 2,2-Dimethoxycyclobutane-1-carboxylic acid
  • (3R)-3-Amino-3-(2,5-dichlorophenyl)propanenitrile
  • 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-[2-(1H-indol-3-yl)ethyl]-2,5-dihydro-1H-pyrrol-3-ol
  • (3R)-3-Amino-3-(3,5-dibromophenyl)propanenitrile
  • (4S)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,6-diamine
  • (R)-4-(1-amino-2,2-dimethylpropyl)-2-methylaniline
  • (S)-1-(2-Chloro-5-fluorophenyl)-2,2-dimethylpropan-1-amine
  • 1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}azetidine
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