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Basic information
- CAS
109091-08-9- Standard SMILES
COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1- InChIKey
GGZQGMKOFKNKQN-UHFFFAOYSA-N- Molecular formula
- C17H18O5
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.11542367
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)(3,4,5-trimethoxyphenyl)methanone
- IUPAC
- (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
- English name
- (4-Methoxyphenyl)(3,4,5-triMethoxyphenyl)Methanone
- Molecular formula
- C17H18O5
- Molecular weight
- 302.32182
Names & synonyms
(4-methoxyphenyl)(3,4,5-trimethoxyphenyl)methanonePHT methanoneRefChem:906111109091-08-9Methanone, (4-methoxyphenyl)(3,4,5-trimethoxyphenyl)-(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone3,4,4',5-TetramethoxybenzophenoneNSC638498Neuro_000297CHEMBL431388SCHEMBL9189645(4-Methoxy-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone
Show more names
3,4',5-TetramethoxybenzophenoneDTXSID80327242GGZQGMKOFKNKQN-UHFFFAOYSA-NGLXC-03654NSC-638498NCI60_012883
Database identifiers
- CAS
109091-08-9- PubChem CID
- 368149
- DTXSID
DTXSID80327242- ChEMBL
CHEMBL431388- Nikkaji
- J490.022G
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
4 records
Compound notes
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