Basic information
- CAS
52329-06-3- Standard SMILES
COc1ccc(OCc2ccccc2)cc1C=O- InChIKey
FCXSRFWURWTTRY-UHFFFAOYSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 5-(Benzyloxy)-2-methoxybenzaldehyde
- IUPAC
- 2-methoxy-5-phenylmethoxybenzaldehyde
- English name
- 5-(Benzyloxy)-2-methoxybenzaldehyde
- Molecular formula
- C15H14O3
- Molecular weight
- 242.27
Names & synonyms
5-(benzyloxy)-2-methoxybenzaldehyde52329-06-32-methoxy-5-phenylmethoxybenzaldehydeMFCD00436291SCHEMBL60355025-benzyloxy-2methoxybenzaldehyde5-benzyloxy2-methoxybenzaldehyde5-benzyloxy-2-methoxybenzaldehydeFCXSRFWURWTTRY-UHFFFAOYSA-N5-benzyloxy -2-methoxybenzaldehyde5-benzyloxy-2-methoxy-benzaldehydeDB-167988
Show more names
Benzaldehyde, 2-methoxy-5-(phenylmethoxy)-
E89447F429721A1-11873
Database identifiers
- CAS
52329-06-3- Nikkaji
- J3.120.727D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Melting point
- 98 · 98-99 °C
- Boiling point
- 406.9 · 406.9±30.0 °C(Predicted)
- Density
- 1.154 · 1.154±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
安徽合诺生物科技有限公司18455579438
南京代盟化工有限公司02566880956 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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