3,5-Dimethyl-4-(methylsulfanyl)phenol

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Names

[ CAS No. ]:
7379-51-3

[ Name ]:
3,5-Dimethyl-4-(methylsulfanyl)phenol

[Synonym ]:
EINECS 230-947-7
Phenol, 3,5-dimethyl-4-(methylthio)-
4-methylthio-3,5-dimethylphenol
3,5-Dimethyl-4-(methylthio)phenol
4-methylsulfanyl-3,5-dimethyl-phenol
4-Methylthio-3,5-xylenol
3,5-Dimethyl-4-(methylsulfanyl)phenol
Phenol,3,5-dimethyl-4-(methylthio)
3,5-dimethyl-4-methylsulfanylphenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
267.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12OS

[ Molecular Weight ]:
168.256

[ Flash Point ]:
130.8±26.0 °C

[ Exact Mass ]:
168.060883

[ PSA ]:
45.53000

[ LogP ]:
2.73

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

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL2065000
CHEMICAL NAME :
Phenol, 3,5-dimethyl-4-(methylthio)-
CAS REGISTRY NUMBER :
7379-51-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H12-O-S
MOLECULAR WEIGHT :
168.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TOERD9 Toxicological European Research. (S.P.E., 10, Ave. de Messine, 75008 Paris, France) V.1- 1978- Volume(issue)/page/year: 2,199,1979

Safety Information

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • Dimethyl disulfide
  • 3,5-Dimethylphenol

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3,5-dimethyl-4-(phenylthio)phenol
  • 3,5-dimethyl-4-(phenylsulfinyl)phenol
  • 3,5-Dimethyl-4-phenylazo-phenol
  • 3,5-Dimethyl-4-isothiocyanato-phenol
  • 3,5-dimethyl-4-(methylsulfinyl)phenol
  • 3,5-dimethyl-4,4-bis(methylsulfanyl)hex-1-ene
  • 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