2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN

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Names

[ CAS No. ]:
22068-57-1

[ Name ]:
2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN

[Synonym ]:
2-methyl-2-(4-hydroxyphenyl)-1,3-dithiolane
2-(2-METHYLPROP-2-EN-1-YL)BROMOBENZENE
p-(2-Methyl-1,3-dithiolan-2-yl)phenol
methyldithiolanylbenzenol
2-(4-hydroxy-2-phenyl)-1,3-dithiolane
Phenol,p-(2-methyl-1,3-dithiolan-2-yl)

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
365.7ºC at 760mmHg

[ Molecular Formula ]:
C10H12OS2

[ Molecular Weight ]:
212.33200

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
212.03300

[ PSA ]:
70.83000

[ LogP ]:
3.04490

[ Vapour Pressure ]:
7.31E-06mmHg at 25°C

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL9550000
CHEMICAL NAME :
Phenol, p-(2-methyl-1,3-dithiolan-2-yl)-
CAS REGISTRY NUMBER :
22068-57-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-O-S2
MOLECULAR WEIGHT :
212.34
WISWESSER LINE NOTATION :
T5S CSTJ B1 BR DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,235,1982

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Precursor & DownStream

Precursor

  • 1,2-Ethanedithiol
  • 4-Hydroxyacetophenone

DownStream

Related Compounds

  • 2-(4-hydroxyphenyl)-2-methyl-1,3-dioxolane
  • 5-(2-(4-hydroxyphenyl)-2-methyl-1,3-dithian-4-yl)pentanoic acid
  • PHENOL,4-(2-METHYL-1,3-DIOXAN-2-YL)-
  • etofenprox-desethyl
  • methyl 6-(1,4-dimethoxy-2-naphthoyl)-4-(2-methyl-1,3-dithiolan-2-yl)cyclohex-3-ene-1-carboxylate
  • 2-(4-Hydroxy-4-methyl-[1,3]dithiolan-2-ylidene)-malonic acid dimethyl ester
  • 2-Bromo-6-(4-methoxy-1-piperidinyl)pyrazine
  • 2-Bromo-6-[(3-fluoro-1-azetidinyl)methyl]pyridine
  • 2-Bromo-7-fluoro-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine
  • 2-bromo-N-(1-methyl-1H-imidazol-4-yl)Acetamide
  • 2-Bromo-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide
  • 2-Butyl-4-hexynoic acid
  • 2-Chloro-1-(2-methoxy-6-quinolinyl)ethanone
  • 2-Chloro-4-(ethylsulfonyl)-2'-fluoro-5'-[(4-methoxyphenyl)methoxy]-1,1'-biphenyl
  • 2-Chloro-5-(6-methoxy-2-pyridinyl)pyrimidine
  • 2-Chloro-5-[4-(ethylsulfonyl)phenyl]pyrimidine
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