Completing data — usually done within a minute
Basic information
- CAS
1196-67-4- Standard SMILES
CC(=CC=O)c1ccccc1- InChIKey
IEARORYJISZKGK-UHFFFAOYSA-N- Molecular formula
- C10H10O
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.07316494
Names & identifiers
- Preferred name
- 3-Phenyl-2-butenal
- IUPAC
- 3-phenylbut-2-enal
Names & synonyms
3-Phenyl-2-butenal2-Butenal, 3-phenyl-DTXSID701316192RefChem:1068477DTXCID6017460551196-67-43-phenylbut-2-enal21866-70-6(E)-3-Phenyl-2-butenalSCHEMBL186779SCHEMBL262234SCHEMBL28209452
Show more names
IEARORYJISZKGK-UHFFFAOYSA-NMFCD01736615
Database identifiers
- CAS
1196-67-4- PubChem CID
- 14528
- DTXSID
DTXSID701316192
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Chemistry & industry
Suppliers6 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]
上海钰康生物科技有限公司15618758386 15618758386 · [email protected]
上海超岚化工科技中心（原宁波市超明生物科技有限公司）13301662590 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
上海捷世凯生物科技有限公司021-57520305 13795461237 · [email protected]
Related reactions
4 records
Compound notes
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