Basic information
- CAS
4131-03-7- Standard SMILES
COc1ccc(C(=O)c2ccc(OC)c(OC)c2)cc1OC- InChIKey
HSVLSGPNFMVFOY-UHFFFAOYSA-N- Molecular formula
- C17H18O5
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.11542368
Names & identifiers
- Preferred name
- Bis(3,4-dimethoxyphenyl)methanone
- IUPAC
- bis(3,4-dimethoxyphenyl)methanone
- English name
- 3,3',4,4'-Tetramethoxybenzophenone
- Molecular weight
- 0
Names & synonyms
bis(3,4-dimethoxyphenyl)methanone4131-03-73,3',4,4'-TetramethoxybenzophenoneBenzophenone, 3,3',4,4'-tetramethoxy-MFCD00805125NSC 10190NSC10190Methanone, bis(3,4-dimethoxyphenyl)-3,4-dimethoxyphenyl-ketoneOprea1_046668MLS000084698Methanone,4-dimethoxyphenyl)-
Show more names
IFLab1_001216SCHEMBL1493250SCHEMBL6411967CHEMBL13216953,4,4'-TetramethoxybenzophenoneDTXSID10961613HSVLSGPNFMVFOY-UHFFFAOYSA-NBDBM236545
Database identifiers
- CAS
4131-03-7- PubChem CID
- 223042
- DTXSID
DTXSID10961613- ChEMBL
CHEMBL1321695- Nikkaji
- J146.009I
Properties
Computed structural properties
- 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
- 327
Chemistry & industry
Suppliers9 total
郑州德元凯化工有限公司17837139533 · [email protected]
吉林中科研伸科技有限公司0431-80534353 19917294565 · [email protected]
河南普赛化工产品有限公司0371-63357898 · [email protected]
山东弗珍化学科技有限公司13146841504 · [email protected]
吉林中科研伸科技有限公司0431-80534350 15044023330 · [email protected]
河南威梯希化工科技有限公司0371-53732842 13383863444 · [email protected]
河南拉瓦锡化工产品有限公司0371-63682289 18625781376 · [email protected]
郑州艾克姆化工有限公司13303867194 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
54 records
Compound notes
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