3,4-dimethyl thiophenol

benzenethiol, 3,4-dimethyl-

CAS: 18800-53-8 C8 H10 S MW: 138.23270000 burnt

Identification

Name3,4-dimethyl thiophenol
IUPAC3,4-dimethylbenzenethiol
CAS Number18800-53-8
EINECS242-587-8
FDA UNIIL4F41SS351
Molecular FormulaC8 H10 S
Molecular Weight138.23270000
MDL NumberMFCD00010023
Nikkaji NumberJ155.604E
XlogP33.30 (est)

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.03500 to 1.03800 @ 20.00 °C.
Pounds per Gallon - (est). 8.622 to 8.647
Refractive Index 1.57300 to 1.57600 @ 20.00 °C.
Boiling Point 218.00 °C. @ 760.00 mm Hg, 222.00 to 223.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.154000 mmHg @ 25.00 °C. (est)
Flash Point 194.00 °F. TCC ( 90.00 °C. )
logP (o/w) 3.328 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for 3,4-dimethyl thiophenol usage levels up tonot for fragrance use.
Recommendation for 3,4-dimethyl thiophenol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzenethiol, 3,4-dimethyl- 3,4- dimethyl benzene thiol 3,4- dimethylbenzenethiol 3,4- dimethylthiophenol 3- methyl-4-(methylthio)phenol US Patents: 3,952,024 - Furfurylthioacetone US Patents: Certain 2,5-dimethyl-3-thiopyrazines US Patents: Flavoring agent