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S-Phenyl thioacetate

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Name

S-Phenyl thioacetate

EINECS 213-294-2
CAS No. 934-87-2 Density 1.135 g/cm3
PSA 42.37000 LogP 2.32520
Solubility N/A Melting Point 18-19 °C
Formula C8H8OS Boiling Point 238.016 °C at 760 mmHg
Molecular Weight 152.217 Flash Point 93.696 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 934-87-2 (S-PHENYL THIOACETATE) Hazard Symbols N/A
Synonyms

Benzenethiol, acetate (5CI);Phenylthioacetate;Phenyl thiolacetate;S-Phenyl ethanethioate;Thiophenyl acetate;Aceticacid, thio-, S-phenyl ester (6CI,7CI,8CI);

Article Data 181

S-Phenyl thioacetate Chemical Properties

Molecular Structure:

Molecular Formula: C8H8OS
Molecular Weight: 152.21
IUPAC Name: S-Phenyl ethanethioate
Synonyms of S-Phenyl thioacetate (CAS NO.934-87-2): Thiophenyl acetate ; 4-06-00-01522 (Beilstein Handbook Reference) ; AI3-15532 ; BRN 1858641 ; EINECS 213-294-2 ;  Acetic acid, thio-, S-phenyl ester ; Ethanethioic acid, S-phenyl ester
CAS NO: 934-87-2
Classification Code: Agricultural Chemical ; Nematocide 
Index of Refraction: 1.572
Molar Refractivity: 44.13 cm3
Molar Volume: 134 cm3
Surface Tension: 42 dyne/cm
Density: 1.13 g/cm3
Flash Point: 93.7 °C
Enthalpy of Vaporization: 47.49 kJ/mol
Boiling Point: 238 °C at 760 mmHg
Vapour Pressure of S-Phenyl thioacetate (CAS NO.934-87-2): 0.0434 mmHg at 25°C 

S-Phenyl thioacetate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1179, 1969.

S-Phenyl thioacetate Safety Profile

WGK Germany of S-Phenyl thioacetate (CAS NO.934-87-2): 2
RTECS: AJ7559000

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