p,p'-sec-Butylidenediphenol

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Names

[ CAS No. ]:
77-40-7

[ Name ]:
p,p'-sec-Butylidenediphenol

[Synonym ]:
4,4'-Butane-2,2-diyldiphenol
Phenol, 4,4'-(1-methylpropylidene)bis-
Phenol, 4,4'- (1-methylpropylidene)bis-
2,2-Bis(p-hydroxyphenyl)butane
4,4'-(2,2-Butanediyl)diphenol
Butane, 2,2-bis(4-hydroxyphenyl)-
p,p'-sec-Butylidenediphenol
Bis(4-hydroxyphenyl)methylethylmethane
4-[2-(4-hydroxyphenyl)butan-2-yl]phenol
EINECS 201-025-1
MFCD00020179

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
412.2±25.0 °C at 760 mmHg

[ Melting Point ]:
126°C

[ Molecular Formula ]:
C16H18O2

[ Molecular Weight ]:
242.313

[ Flash Point ]:
195.5±17.8 °C

[ Exact Mass ]:
242.130676

[ PSA ]:
40.46000

[ LogP ]:
3.96

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
29242995

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butanone
  • Phenol
  • 2-Chloro-2-butene
  • 2-chlorobut-1-ene

DownStream

  • 4-(2-Butyl)phenol
  • 4-but-2-en-2-ylphenol
  • Phenol
  • 2,6-Dibromo-4-nitrophenol
  • 2-sec-Butylphenol
  • Phenol,2-bromo-4,6-dinitro-
  • 4-[2-(4-hydroxycyclohexyl)butan-2-yl]cyclohexan-1-ol
  • Cyclohexanol,4-(1-methylpropyl)-
  • Cyclohexanol

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

  • p,p'-(1,1,3-trimethylpropane-1,3-diyl)diphenol, didehydro derivative
  • P,P'-methanediyl-bis-phosphonic acid tetraethyl ester, sodium salt
  • p,p'-Biphenylylenebis(dihydro-4,4,6-trimethyl-2-pyrimidinethiol
  • p,p'-bis-(trifluoromethyl)azoxybenzene
  • p,p'-Biphenylene-bis-1,1'-(2-thiourea)
  • P,P'-Dilithio-P,P'-bis-trimethylsilyl-1,2-diphosphinobenzen
  • 5-bromo-1-(4-fluorobenzyl)-3-nitro-1H-1,2,4-triazole
  • N-[(2-Chlorophenyl)methyl]-5-methyl-2,4-dioxo-3-phenyl-1H,2H,3H,4H,5H-pyrrolo[3,2-D]pyrimidine-7-carboxamide
  • 2-(5-(hydroxymethyl)-2-((4-methylbenzyl)thio)-1H-imidazol-1-yl)-N-methylacetamide
  • N-(2,5-difluorophenyl)-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(4-bromo-2-fluorophenyl)-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(2,4-dimethylphenyl)-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(4-bromo-2-methylphenyl)-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-cyclopentyl-3-(4-fluorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 4-{3-[(Butylamino)carbonyl]anilino}-4-oxobutanoic acid
  • N-{3-[(butylamino)carbonyl]phenyl}-2-thiophenecarboxamide
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