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15068-08-3

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15068-08-3 Structure

15068-08-3 Structure
IdentificationBack Directory
[Name]

2-(CHLOROMETHYL)PHENYL ACETATE
[CAS]

15068-08-3
[Synonyms]

o-Acetoxybenzyl chloride
ZVARSKBWVMXPQO-UHFFFAOYSA-N
2-(CHLOROMETHYL)PHENYL ACETATE
Phenol, 2-(chloromethyl)-, 1-acetate
[Molecular Formula]

C9H9ClO2
[MDL Number]

MFCD01321345
[MOL File]

15068-08-3.mol
[Molecular Weight]

184.62
Chemical PropertiesBack Directory
[Melting point ]

32-37 °C(lit.)
[Boiling point ]

98-100 °C1.5 mm Hg(lit.)
[density ]

1.2 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.523(lit.)
[Fp ]

>230 °F
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-38-41-43
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN 3335
[WGK Germany ]

3
[HS Code ]

2915390090
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