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5888-51-7

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5888-51-7 Structure

5888-51-7 Structure
IdentificationBack Directory
[Name]

1,2-DIMETHOXY-4-ETHYLBENZENE
[CAS]

5888-51-7
[Synonyms]

4-Ethylveratrol
3,4-dimethoxyphenylethane
1-Ethyl-3,4-dimethoxybenzene
1,2-dimethoxy-4-ethyl-benzen
1,2-DIMETHOXY-4-ETHYLBENZENE
4-ethyl-1,2-dimethoxy-benzene
Benzene, 4-ethyl-1,2-dimethoxy-
[Molecular Formula]

C10H14O2
[MDL Number]

MFCD00673001
[MOL File]

5888-51-7.mol
[Molecular Weight]

166.22
Chemical PropertiesBack Directory
[Boiling point ]

234.44°C (rough estimate)
[density ]

0.9817 (rough estimate)
[refractive index ]

1.4859 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[Odor]

at 10.00 % in dipropylene glycol. musty earthy
[Odor Type]

musty
[InChI]

InChI=1S/C10H14O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h5-7H,4H2,1-3H3
[InChIKey]

NEBQMYHKOREVAL-UHFFFAOYSA-N
[SMILES]

C1(OC)=CC=C(CC)C=C1OC
[LogP]

2.685 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2909309090
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