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1,1,1-Tris(4-hydroxyphenyl)ethane
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1,1,1-Tris(4-hydroxyphenyl)ethane

CAS: 27955-94-8

Ref. 3B-T1254

25g
47.00 €
100g
109.00 €
500g
332.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
1,1,1-Tris(4-hydroxyphenyl)ethane
Synonyms:
  • 1,1,1-This(4-hydroxyphenyl)ethane
  • 1,1,1-Tri(4-hydroxyphenyl)ethane
  • 1,1,1-Tris(P-Hydroxyphenyl)Ethane
  • 4,4',4''-(Ethylidene)Trisphenol
  • 4,4',4''-Ethane-1,1,1-Triyltriphenol
  • 4,4,4-(Ethylidene)trisphenol
  • 4,4’,4’’-Ethylidynetri-Pheno
  • 4,4’,4’’-Ethylidynetris-Pheno
  • 4,4’,4’’-Ethylidynetrisphenol
  • 4,4′,4′′-Ethane-1,1,1-triyltriphenol
  • See more synonyms
  • 4,4′,4′′-Ethylidynetris[phenol]
  • Bip-Phap
  • Labotest-Bb Lt00159983
  • Phenol, 4,4′,4′′-ethylidynetri-
  • Phenol, 4,4′,4′′-ethylidynetris-
  • Tris(4-Hydroxyphenyl)Ethane
  • TrisP-HAP
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
306.36
Formula:
C20H18O3
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C20H18O3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16/h2-13,21-23H,1H3
InChI key:
InChIKey=BRPSWMCDEYMRPE-UHFFFAOYSA-N
SMILES:
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3B-T1254 1,1,1-Tris(4-hydroxyphenyl)ethane

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