Basic information
- CAS
23916-33-8- Standard SMILES
C=CC(=O)OCC=CC- InChIKey
COXYCFKHVQFUPA-UHFFFAOYSA-N- Molecular formula
- C7H10O2
- Average molar mass
- 126.15 g/mol
- Monoisotopic mass
- 126.06807956
Names & identifiers
- Preferred name
- 2-Propenoic acid, 2-buten-1-yl ester
- IUPAC
- but-2-enyl prop-2-enoate
- English name
- CROTYL ACRYLATE
- Molecular formula
- C7H10O2
- Molecular weight
- 126.15
Names & synonyms
2-Butenyl acrylateAcrylic acid, 2-butenyl ester2-Propenoic acid, 2-butenyl ester2-Propenoic acid, 2-buten-1-yl esterDTXSID1066940RefChem:266280DTXCID1036965SCHEMBL237830but-2-en-1-yl prop-2-enoateCOXYCFKHVQFUPA-UHFFFAOYSA-NDB-254288CROTYL ACRYLATE
Show more names
Acrylic acid 2-butenyl ester2-propenoicacid,2-butenylester
Database identifiers
- CAS
23916-33-8- PubChem CID
- 91058
- DTXSID
DTXSID1066940
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 125
Physicochemical properties
- Boiling point
- 38 · 38-42°C 10mm
- Density
- 0.925 · 0.925±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 2 · 2-Butenyl acrylate (23916-33-8)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 2-buten-1-yl ester: INACTIVE
Suppliers1 total
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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