4-(Benzyloxy)-3,5-dimethylbenzaldehyde
Properties
- Molecular formula
- C16H16O2
- Molar mass
- 240.30 g/mol
- Exact mass
- 240.1150 Da
- Melting point
- 103–104 °C
- logP
- 3.69Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
144896-51-5SMILES
Cc1cc(C=O)cc(C)c1OCc1ccccc1InChIKey
GSYUTKRSEZMBNC-UHFFFAOYSA-NInChI
InChI=1S/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde
- Benzaldehyde, 3,5-dimethyl-4-(phenylmethoxy)-
- 4-Benzyloxy-3,5-dimethylbenzaldehyde
- 3,5-Dimethyl-4-benzyloxybenzaldehyde
Work with 4-(Benzyloxy)-3,5-dimethylbenzaldehyde
Similar compounds
3,5-Dibenzyloxybenzaldehyde14615-72-662 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-557 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-756 % similar
4-(Benzyloxy)benzaldehyde4397-53-955 % similar
3-Benzyloxybenzaldehyde1700-37-455 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-955 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-152 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds