Basic information
- CAS
10602-34-3- Standard SMILES
CC=CC(OCC)OCC- InChIKey
ZUMISMXLQDKQDS-UHFFFAOYSA-N- Molecular formula
- C8H16O2
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.11502975
Overview
structure in first source
Names & identifiers
- Preferred name
- 1,1-Diethoxy-2-butene
- IUPAC
- 1,1-diethoxybut-2-ene
- English name
- Crotonaldehyde acetal
- Molecular formula
- C8H16O2
- Molecular weight
- 144.21
Names & synonyms
1,1-Diethoxybut-2-ene2-Butene, 1,1-diethoxy-10602-34-3DTXSID50864295RefChem:710651,1-Diethoxy-2-buteneDTXCID90812831234-224-7crotonaldehyde diethyl acetal2-Butenal diethyl acetalEINECS 234-224-7AI3-28415
Show more names
Crotonaldehyde acetal
SCHEMBL20252922-?Butene, 1,?1-?diethoxy-1,1-DIETHOXY-BUT-2-ENENSC 219876NSC 506646NS00052475D93336CROTONALDEHYDE DIETHYL ACETAL(STABILIZED WITH 1% CAO)
Database identifiers
- CAS
10602-34-3- PubChem CID
- 99778
- DTXSID
DTXSID50864295- EC Number
- 234-224-7
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 83.3
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Boiling point
- 202.84 °C · 202.84°C (rough estimate)
- Density
- 0.8473 · 0.8473
- refractive index
- 1.4097 · 1.4097 (estimate)
- LogP
- 1.97 · 1.970
Safety & regulation
Hazard information
Regulatory Information
Chemical: 2-Butene, 1,1-diethoxy-
2-Butene, 1,1-diethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Chemistry & industry
Suppliers5 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
4 records
Compound notes
Loading…