3,5-Di-tert-butylphenol

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Names

[ CAS No. ]:
1138-52-9

[ Name ]:
3,5-Di-tert-butylphenol

[Synonym ]:
3,5-Bis(2-methyl-2-propanyl)phenol
3,5-Di-tert-butylphenol
3,5-ditert-butylphenol
MFCD00008829
Phenol, 3,5-bis(1,1-dimethylethyl)-
EINECS 214-513-4

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
276.7±9.0 °C at 760 mmHg

[ Melting Point ]:
87-89 °C(lit.)

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.324

[ Flash Point ]:
127.2±7.2 °C

[ Exact Mass ]:
206.167068

[ PSA ]:
20.23000

[ LogP ]:
4.86

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.499

[ Stability ]:
Stable. Incompatible with bases, acid chlorides, acid anhydrides, oxidizing agents, brass, steel, copper, copper alloys.

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3077

[ Packaging Group ]:
III

[ Hazard Class ]:
9

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Essigsaeure-(3,5-di-tert.-butyl-phenylester)
  • 3 5-di-tert-butylphenyl trifluoromethan&
  • 2,2'-o-Phenylen-di-[2,2-dimethyl-aethanol-(1)]-di-(butylthioaether)
  • (E)-1,3-di-tert-butyl-5-(hex-1-en-1-yloxy)benzene
  • 1,2-Di-tert-butylbenzene
  • 3,5-Di-tert-butylbenzoic acid
  • Isobutylene
  • Phenol
  • 1-Bromo-3,5-di-tert-butybenzene

DownStream

  • 4-tert-Butylphenol
  • 3-(t-Butyl)phenol
  • 2,7-Oxepindione,3,5-bis(1,1-dimethylethyl)-
  • 2,6-Di-tert-butyl-p-benzoquinone
  • 3,5-ditert-butyl-4-hydroxycyclohexa-3,5-diene-1,2-dione
  • 4-NITROPHENYL PHENYL ETHER
  • Triphenylbismuth
  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE
  • 2,6-ditert-butyl-7-oxabicyclo[4.1.0]hept-2-ene-4,5-dione

Related Compounds

  • 2-bromo-3,5-di-tert-butylphenol
  • 2-acetyl-3,5-di-tert-butylphenol
  • sodium 3,5-di-tert-butylphenolate
  • 2,6-diphenyl-3,5-di-tert-butylphenol
  • 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE
  • 3,5-Di-tert-butyl-2-phenylphenol
  • Methyl 4-methyl-5-(2-methylpyrrolidin-1-yl)thiophene-2-carboxylate
  • N-(2-chloroacetyl)-3-(4-chlorophenyl)propanehydrazide
  • N-(4-cyano-2-pyridinyl)valine 1,1-dimethylethyl ester
  • N-(6-amino-5-methyl-4-pyrimidinyl)cyclopropanecarboxamide hydrochloride
  • N-(benzo[d][1,3]dioxol-4-yl)-6,7-dimethoxyquinazolin-4-amine hydrochloride
  • N-[(2-chloro-4-pyridinyl)oxy]-2-fluoro-3-methylbenzenamine
  • N-[(5-chloro-2-hydroxyphenyl)methyl]-n-methylcarbamic acid 1,1-dimethylethyl ester
  • N-[[[4-chloro-2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-3-[(1,1-dimethylethyl)sulfonyl]benzenesulfonamide
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-beta-alanine 1,1-dimethylethyl ester
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]glycine 1,1-dimethylethyl ester dihydrochloride
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