| Identification | Back Directory | [Name]
p-(2,2-dimethoxyethyl)toluene | [CAS]
42866-91-1 | [Synonyms]
p-(2,2-dimethoxyethyl)toluene
1,1-Dimethoxy-2-(4-methylphenyl)ethane
1-(2,2-Dimethoxyethyl)-4-methylbenzene
Benzene, 1-(2,2-dimethoxyethyl)-4-methyl-
4-Methylphenylacetaldehyde dimethyl acetal
2-(4-Methylphenyl)acetaldehyde dimethyl acetal
4-Methylphenylacetaldehyde dimethyl acetal 95%
1-(2,2-Dimethoxyethyl)-4-methylbenzene 2-(4-Methylphenyl)acetaldehyde dimethyl acetal | [EINECS(EC#)]
255-976-2 | [Molecular Formula]
C11H16O2 | [MDL Number]
MFCD18252965 | [MOL File]
42866-91-1.mol | [Molecular Weight]
180.24 |
| Chemical Properties | Back Directory | [Boiling point ]
94-102 °C(Press: 10 Torr) | [density ]
0.949 g/mL at 25 °C | [refractive index ]
n20/D1.495 | [Fp ]
98℃ | [form ]
liquid | [Cosmetics Ingredients Functions]
PERFUMING | [InChI]
1S/C11H16O2/c1-9-4-6-10(7-5-9)8-11(12-2)13-3/h4-7,11H,8H2,1-3H3 | [InChIKey]
BQTOTVBOOGPLPR-UHFFFAOYSA-N | [SMILES]
COC(Cc1ccc(C)cc1)OC | [LogP]
2.219 (est) | [EPA Substance Registry System]
p-(2,2-Dimethyloxyethyl)toluene (42866-91-1) |
|
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