o-((Trimethylsilyl)oxy)benzaldehyde
Properties
- Molecular formula
- C10H14O2Si
- Molar mass
- 194.30 g/mol
- Exact mass
- 194.0763 Da
- Density
- 1.01 g/mL
- Boiling point
- 142 °C (at 25 Torr)
- logP
- 2.71Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
1078-31-5SMILES
C[Si](C)(C)Oc1ccccc1C=OInChIKey
GMQJTDJLZSIFQG-UHFFFAOYSA-NInChI
InChI=1S/C10H14O2Si/c1-13(2,3)12-10-7-5-4-6-9(10)8-11/h4-8H,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 2-[(Trimethylsilyl)oxy]benzaldehyde
- Benzaldehyde, 2-[(trimethylsilyl)oxy]-
- Benzaldehyde, o-(trimethylsiloxy)-
- 2-(Trimethylsilyloxy)benzaldehyde
- 2-(Trimethylsiloxy)benzaldehyde
- o-(Trimethylsiloxy)benzaldehyde
- 2-Trimethylsilanyloxy-benzaldehyde
Work with o-((Trimethylsilyl)oxy)benzaldehyde
Similar compounds
2-Methoxybenzaldehyde135-02-458 % similar
2-Ethoxybenzaldehyde613-69-453 % similar
2-Phenoxybenzaldehyde19434-34-552 % similar
2-Propoxy-benzaldehyde7091-12-550 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-050 % similar
Phthalaldehyde643-79-848 % similar
2-(Benzyloxy)benzaldehyde5896-17-347 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-446 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds