3-Ethylphenol

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Names

[ CAS No. ]:
620-17-7

[ Name ]:
3-Ethylphenol

[Synonym ]:
1-Ethyl-3-hydroxybenzene
3-ethylphenole
EINECS 210-627-3
3-Ethylbenzolol
Benzene,1-ethyl-3-hydroxy
3-Ethylphenol
1-Hydroxy-3-ethylbenzene
Phenol,3-ethyl
Phenol,m-ethyl
meta-Ethylphenol
m-Ethylphenol
3-Aethyl-phenol
Phenol, 3-ethyl-
3-Ethyl-phenol
MFCD00002311

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
211.7±9.0 °C at 760 mmHg

[ Melting Point ]:
-4 °C

[ Molecular Formula ]:
C8H10O

[ Molecular Weight ]:
122.164

[ Flash Point ]:
94.4±8.8 °C

[ Exact Mass ]:
122.073166

[ PSA ]:
20.23000

[ LogP ]:
2.47

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.537

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302 + H312 + H332-H314

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

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39-S36/37

[ RIDADR ]:
UN 3145 8/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyclohexen-1-one,3-ethyl-
  • 3-Ethynylphenol
  • Benzene,1-chloro-2-ethyl-
  • ether
  • 3-ACETYLPHENOL
  • ethene
  • Chlorobenzene
  • Ethanol
  • Phenol
  • (3-ethylphenyl)dichloroborane

DownStream

  • 2,4-ditert-butyl-5-ethylphenol
  • 2-tert-butyl-5-ethylphenol
  • (3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE-DIMER
  • Benzoic acid,4-ethyl-2-hydroxy-
  • (3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid
  • 7-ethyl-4-methylchromen-2-one
  • 2-(3-Ethylphenoxy)propanoic acid
  • 2-Propanone,1-(3-ethylphenoxy)-
  • Benzene,1-ethyl-3-methoxy-
  • 3-Hydroxybenzoicacid

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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...

Quantitative Determination of Phenols in Mainstream Smoke with Solid-Phase Microextraction-Gas Chromatography-Selected Ion Monitoring Mass Spectrometry. Clark TJ and Bunch JE.

J. Chromatogr. Sci. 34(6) , 272-75, (1996)


More Articles

Related Compounds

  • 4-iodo-3-ethylphenol
  • 4-iodo-3-ethylphenol
  • 4-Bromo-3-ethylphenol
  • 2-amino-3-ethylphenol
  • 4-amino-3-ethylphenol
  • 4-Chloro-3-ethylphenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine