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16766-27-1

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16766-27-1 Structure

16766-27-1 Structure
IdentificationBack Directory
[Name]

4-chloro-1,2-dimethoxy-benzene
[CAS]

16766-27-1
[Synonyms]

4-Chloroveratrol
1-Chloro-3,4-dimethoxybenzene
Benzene, 4-chloro-1,2-diMethoxy-
[Molecular Formula]

C8H9ClO2
[MDL Number]

MFCD01741851
[MOL File]

16766-27-1.mol
[Molecular Weight]

172.61
Chemical PropertiesBack Directory
[Melting point ]

75 °C
[Boiling point ]

237-240 °C(Press: 739 Torr)
[density ]

1.155±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-1,2-dimethoxy-benzene(16766-27-1)1HNMR
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