α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene

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Names

[ CAS No. ]:
110726-28-8

[ Name ]:
α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene

[Synonym ]:
4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
Phenol, 4,4'-[1-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis-
4,4'-(1-(p-(4-Hydroxy-α,α-dimethylbenzyl)phenyl)ethylidene)diphenol
4,4'-(1-(4-(2-(4-Hydroxyphenyl)propan-2-yl)phenyl)ethane-1,1-diyl)diphenol
4,4'-[1-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bisphenol
QR DX1&1&R DX1&R DQ&R DQ
ALPHA,ALPHA,ALPHA'-TRIS(4-HYDROXYPHENYL)-1-ETHYL-4-ISOPROPYLBENZENE
4,4'-(1-{4-[2-(4-Hydroxyphenyl)propan-2-yl]phenyl}ethane-1,1-diyl)diphenol
4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-α,α-dimethylbenzylphenol
4,4'-(1-{4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl}-1,1-ethanediyl)diphenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
623.1±50.0 °C at 760 mmHg

[ Melting Point ]:
225ºC

[ Molecular Formula ]:
C29H28O3

[ Molecular Weight ]:
424.531

[ Flash Point ]:
272.6±24.7 °C

[ Exact Mass ]:
424.203857

[ PSA ]:
60.69000

[ LogP ]:
6.51

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.634

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2907299090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol
  • 4-cumylphenol
  • Phenol,4-(1-methyl-1-phenylethyl)-, 1-acetate

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-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]oxolane-2-carboxylic acid
  • rac-(1R,3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]cyclopentane-1-carboxylic acid
  • 3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)oxolane-2-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]piperidin-4-yl}oxy)acetic acid
  • 2-(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetyl}azetidin-3-yl)propanoic acid
  • rac-(3aR,6aR)-5-[(tert-butoxy)carbonyl]-1,1-dioxo-3a-(trifluoromethyl)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-2-carboxylic acid
  • 9H-fluoren-9-ylmethyl N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
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