2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate
Basic information
- CAS
7740-04-7- Standard SMILES
COc1cccc(C=O)c1OS(=O)(=O)c1ccc(C)cc1- InChIKey
FCYFTQDINHXGKX-UHFFFAOYSA-N- Molecular formula
- C15H14O5S
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.05619472
Names & identifiers
- Preferred name
- 2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate
- IUPAC
- (2-formyl-6-methoxyphenyl) 4-methylbenzenesulfonate
- English name
- Benzaldehyde, 3-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]-
- Molecular formula
- C15H14O5S
- Molecular weight
- 306.33
Names & synonyms
2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate7740-04-7DTXSID90314204RefChem:261158DTXCID902653282-formyl-6-methoxyphenyl 4-methylbenzene-1-sulfonate(2-formyl-6-methoxyphenyl) 4-methylbenzenesulfonateNSC281248FCYFTQDINHXGKX-UHFFFAOYSA-NBBL023855MFCD00579095STK522916
Show more names
3-Methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]benzaldehydeBenzaldehyde, 3-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]-
AKOS005454318NSC-281248VS-07533DB-218108ST4023526CS-0326407m-Anisaldehyde, 2-hydroxy-, p-toluenesulfonate2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate #
Database identifiers
- CAS
7740-04-7- PubChem CID
- 322873
- DTXSID
DTXSID90314204- Nikkaji
- J1.440.333G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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