Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
1,1,1-Tris(4-hydroxyphenyl)ethane
Synonyms:
- Phenol
- 4,4',4''-ethylidynetri- (8CI)
- 4,4',4''-Ethylidynetris[phenol]
- 1,1,1-Tri(4-hydroxyphenyl)ethane
- 1,1,1-[Tris(p-hydroxyphenyl)]ethane
- 4,4',4''-Ethane-1,1,1-triyltriphenol
- Tris(4-hydroxyphenyl)ethane
- TrisP-HAP
- Phenol
- 4,4',4''-ethylidynetris-
- See more synonyms
- 1,1,1-This(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
- 4,4′,4′′-Ethylidynetris[phenol]
- Bip-Phap
- Labotest-Bb Lt00159983
- Phenol, 4,4′,4′′-ethylidynetri-
- Phenol, 4,4′,4′′-ethylidynetris-
- Tris(4-Hydroxyphenyl)Ethane
CAS:
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
306.36
Formula:
C20H18O3
Color/Form:
Neat
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:
Technical inquiry about: 04-C17894430 1,1,1-Tris(4-hydroxyphenyl)ethane
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