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1-(2-Hydroxyphenyl)-1-phenylethane
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1-(2-Hydroxyphenyl)-1-phenylethane

CAS: 4237-44-9

Ref. 3D-FH177331

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Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
1-(2-Hydroxyphenyl)-1-phenylethane
Synonyms:
  • 2-(1-Phenylethyl)phenol
  • 2-(alpha-Methylbenzyl)phenol
  • 2-(α-Methylbenzyl)phenol
  • Ai3-08263
  • Brn 1871458
  • Kumanox 3110
  • Nsc 1769
  • Phenol, 2-(1-phenylethyl)-
  • Phenol, o-(alpha-methylbenzyl)-
  • Phenol, o-(α-methylbenzyl)-
  • See more synonyms
  • o-(alpha-Methylbenzyl)phenol
  • o-(α-Methylbenzyl)phenol
  • o-(α-Phenylethyl)phenol
Description:

1-(2-Hydroxyphenyl)-1-phenylethane is a bioactive phytochemical found in the leaves of the plant, Citrus aurantium. It has been shown to have anti-inflammatory properties. 1-(2-Hydroxyphenyl)-1-phenylethane is currently being researched for its potential use as a fat substitute. This compound can be synthetically prepared by reacting sodium carbonate with styrene and chloroethane. The analytical methods used are solid phase microextraction (SPME) and gas chromatography/mass spectrometry (GC/MS). The chemical structures of 1-(2-Hydroxyphenyl)-1-phenylethane can be determined using statistical analysis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.26 g/mol
Formula:
C14H14O
Purity:
Min. 95%
InChI:
InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
InChI key:
InChIKey=WYZIVNCBUWDCOZ-UHFFFAOYSA-N
SMILES:
CC(c1ccccc1)c1ccccc1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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