IUPAC Name: 3,5-Dimethylbenzenethiol
Canonical SMILES: CC1=CC(=CC(=C1)S)C
InChI: InChI=1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N
Molecular Weight: 138.23 [g/mol]
Molecular Formula: C8H10S
XLogP3: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 0
EINECS: 253-901-8
Index of Refraction: 1.568
Molar Refractivity: 44.07 cm3
Molar Volume: 134.5 cm3
Surface Tension: 36.6 dyne/cm
Density: 1.027 g/cm3
Flash Point: 85 °C
Enthalpy of Vaporization: 43.4 kJ/mol
Boiling Point: 216.1 °C at 760 mmHg
Vapour Pressure: 0.209 mmHg at 25 °C
Sensitive: Stench
Appearance: clear yellow liquid
Product Categories of 3,5-Dimethylthiophenol (CAS NO.38360-81-5): THIOL; Aromatic Phenols; Phenol & Thiophenol & Mercaptan
3,5-Dimethylthiophenol (CAS NO.38360-81-5) is used as organic reagents, pharmaceutical intermediates.
Safety information of 3,5-Dimethylthiophenol (CAS NO.38360-81-5):
Hazard Codes: Xi
Risk Statements:
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37: Wear suitable protective clothing and gloves
RIDADR: 2810
WGK Germany: 2
Hazard Note: Irritant/Stench
TSCA: T
HazardClass: 6.1
PackingGroup: III
3,5-Dimethylthiophenol (CAS NO.38360-81-5), its Synonyms are Benzenethiol, 3,5-dimethyl- ; 3,5-Dimethylbenzenethiol ; 3,5-Xylenethiol(6CI,7CI) .
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