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ChemicalBook--->CAS DataBase List--->622-60-6

622-60-6

622-60-6 Structure

622-60-6 Structure
IdentificationBack Directory
[Name]

4-METHYLPHENETOLE
[CAS]

622-60-6
[Synonyms]

4-Ethoxytoluene
p-Ethoxytoluene
4-ethoxy-toluene
4-METHYLPHENETOLE
P-METHYL PHENETOLE
Ethyl p-tolyl ether
Phenetole, p-methyl-
p-Cresol ethyl ether
p-Cresyl ethyl ether
1-ethoxy-4-methyl-benzen
1-Ethoxy-4-methylbenzene
1-ethoxy-4-methyl-Benzene
Ethyl(4-methylphenyl) ether
4-METHYLPHENETOLE / 4-ETHOXYTOLUENE
[EINECS(EC#)]

210-746-0
[Molecular Formula]

C9H12O
[MDL Number]

MFCD00009096
[MOL File]

622-60-6.mol
[Molecular Weight]

136.19
Chemical PropertiesBack Directory
[Melting point ]

139-141 °C
[Boiling point ]

188.5°C (estimate)
[density ]

0.9509
[refractive index ]

1.5058
[Odor]

at 1.00 % in dipropylene glycol. ylang cananga
[Odor Type]

floral
[LogP]

3.118 (est)
[CAS DataBase Reference]

622-60-6
[EPA Substance Registry System]

Benzene, 1-ethoxy-4-methyl- (622-60-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYLPHENETOLE(622-60-6)MS
4-METHYLPHENETOLE(622-60-6)1HNMR
4-METHYLPHENETOLE(622-60-6)13CNMR
4-METHYLPHENETOLE(622-60-6)IR1
4-METHYLPHENETOLE(622-60-6)Raman
4-METHYLPHENETOLE(622-60-6)ESR
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