3-(t-Butyl)phenol

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Names

[ CAS No. ]:
585-34-2

[ Name ]:
3-(t-Butyl)phenol

[Synonym ]:
3-tert-Butylphenol
m-t-butylphenol
Phenol,m-tert-butyl
m-tert-Butylphenol
3-tert-butyl-phenol
EINECS 209-553-4
meta-tert-butylphenol
Phenol, m-tert-butyl-
3-tetr-butylphenol
3-(t-Butyl)phenol
3-(2-Methyl-2-propanyl)phenol
3-t-butylphenol
Phenol, 3-(1,1-dimethylethyl)-
MFCD00002300

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
240.0±0.0 °C at 760 mmHg

[ Melting Point ]:
44-46 °C(lit.)

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
108.9±0.0 °C

[ Exact Mass ]:
150.104462

[ PSA ]:
20.23000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.514

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R20/21/22;R34

[ Safety Phrases ]:
S26-S27-S28-S36/37/39-S45

[ RIDADR ]:
UN 2430 8/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Precursor & DownStream

Precursor

  • acetic acid,3-tert-butylphenol
  • Isobutylene
  • Phenol
  • β-cyclodextrin
  • cyclohepta(6-N-methylformamido)amylose
  • 3-(tert-Butyl)aniline
  • Chlorobenzene
  • Isobutyl chloride
  • 4-tert-Butylphenol

DownStream

  • 2-tert-Butyl-1,4-benzoquinone
  • 5-tert-butyl-2-nitrophenol
  • 3-tert-Butyl-4-nitrophenol
  • 2-Nitro-3-tert.-butyl-phenol
  • Cyclohexane,(1,1-dimethylethyl)-
  • 3-tert-butylcyclohexan-1-one
  • cis-3-tert-butylcyclohexanone
  • 3-tert-butylbromobenzene
  • 2-bromo-5-(tert-butyl)phenol

Articles

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.

J. Med. Chem. 48 , 7234-42, (2005)

In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas...

Structural features of alkylphenolic chemicals associated with estrogenic activity.

J. Biol. Chem. 272(6) , 3280-8, (1997)

The ability of certain man-made chemicals to mimic the effects of natural steroid hormones and their potential to disrupt the delicate balance of the endocrine system in animals are of increasing conc...


More Articles

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