1,3-Bis(4-hydroxyphenyl)adamantane

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Names

[ CAS No. ]:
37677-93-3

[ Name ]:
1,3-Bis(4-hydroxyphenyl)adamantane

[Synonym ]:
4,4'-(1,3-ADAMANTANEDIYL)DIPHENOL
4,4'-Tricyclo[3.3.1.1]decane-1,3-diyldiphenol
1,3-Bis(4-hydroxyphenyl)adamantane
4,4'-(adamantane-1,3-diyl)diphenol
MFCD00168154
Phenol, 4,4'-tricyclo[3.3.1.1]decane-1,3-diylbis-
4,4'-(1,3-Adamantanediyl)bisphenol
4,4'-Tricyclo[3.3.1.13,7]decane-1,3-diyldiphenol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
501.1±50.0 °C at 760 mmHg

[ Melting Point ]:
200-202ºC(lit.)

[ Molecular Formula ]:
C22H24O2

[ Molecular Weight ]:
320.425

[ Flash Point ]:
231.6±24.7 °C

[ Exact Mass ]:
320.177643

[ PSA ]:
40.46000

[ LogP ]:
5.46

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.667

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2907299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Methylenebicyclo[3.3.1]nonan-3-one
  • Phenol

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-Bis(4-hydroxyphenyl)-2-propanol
  • 1,3-bis[(4-hydroxyphenyl)sulfanyl]propan-2-one
  • 1,3-bis(4-hydroxyphenyl)thiourea
  • 1,3-bis(4-hydroxyphenyl)cyclohexane
  • (E)-1,3-Bis(4-hydroxyphenyl)prop-2-en-1-one
  • Urea,N,N'-bis(4-hydroxyphenyl)-
  • 7-(Benzoylamino)-3,5-heptadienoic acid
  • Ethyl 4-amino-I+/--methylbenzenebutanoate
  • 2-[(Phenylthio)methyl]butanedioic acid
  • 1-(6-Hepten-1-yn-1-yl)-4-methylbenzene
  • 4-(1-Phenylethyl)-2,5-oxazolidinedione
  • N-(2-Dibenzofuranylsulfonyl)-I(2)-alanine
  • 5,6-Dichloro-3-phenyl-2(1H)-pyridinone
  • 4-Hexen-1-ol, 6-(dimethylamino)-, (Z)-
  • 2-Butanone, 1-propoxy-1-(2-thiazolyl)-
  • 1-I(2)-D-Ribofuranosyl-1H-indazol-3-amine
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