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6628-06-4

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6628-06-4 Structure

6628-06-4 Structure
IdentificationBack Directory
[Name]

EINECS 229-606-5
[CAS]

6628-06-4
[Synonyms]

Ai3-10052
EINECS 229-606-5
4-Methyl-2-allylphenol
4-Methyl-2-(2-propenyl)phenol
Phenol, 4-methyl-2-(2-propenyl)-
4-methyl-2-(prop-2-en-1-yl)phenol
Phenol, 4-methyl-2-(2-propen-1-yl)-
[Molecular Formula]

C10H12O
[MOL File]

6628-06-4.mol
[Molecular Weight]

148.2
Chemical PropertiesBack Directory
[Melting point ]

78.7 °C
[Boiling point ]

237°C (estimate)
[density ]

0.9990
[refractive index ]

1.5385 (estimate)
[pka]

10.59±0.18(Predicted)
[CAS DataBase Reference]

6628-06-4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

2-Allyl-4-methylphenol is a biochemical reagent[1].
[References]

[1] Methods of biochemical analysis[M]. John Wiley & Sons, 2009.
Spectrum DetailBack Directory
[Spectrum Detail]

EINECS 229-606-5(6628-06-4)MS
EINECS 229-606-5(6628-06-4)1HNMR
EINECS 229-606-5(6628-06-4)13CNMR
EINECS 229-606-5(6628-06-4)IR1
EINECS 229-606-5(6628-06-4)Raman
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