2-Hexene, 1-chloro-6-(1-ethoxyethoxy)-, (2E)-
Basic information
- CAS
61565-22-8- Standard SMILES
CCOC(C)OCCC/C=C/CCl- InChIKey
MUXGAZFAAQWFLD-GQCTYLIASA-N- Molecular formula
- C10H19ClO2
- Average molar mass
- 206.71 g/mol
- Monoisotopic mass
- 206.1073575
Names & identifiers
- Preferred name
- 2-Hexene, 1-chloro-6-(1-ethoxyethoxy)-, (2E)-
- IUPAC
- (E)-1-chloro-6-(1-ethoxyethoxy)hex-2-ene
- English name
- (E)-1-chloro-6-(1-ethoxyethoxy)hex-2-ene
- Molecular formula
- C10H19ClO2
- Molecular weight
- 206.71
Names & synonyms
61565-22-8EINECS 262-849-52-Hexene, 1-chloro-6-(1-ethoxyethoxy)-, (2E)-(E)-6-(1-Ethoxyethoxy)-1-chloro-2-hexeneDTXSID60886448RefChem:472882DTXCID601025776(E)-1-Chloro-6-(1-ethoxyethoxy)hex-2-eneMUXGAZFAAQWFLD-GQCTYLIASA-NDB-299949NS00052769(2E)-1-Chloro-6-(1-ethoxyethoxy)hex-2-ene
Show more names
(E)-1-Chloro-6-(1-ethoxyethoxy)-2-hexene
Database identifiers
- CAS
61565-22-8- PubChem CID
- 6437397
- DTXSID
DTXSID60886448- EC Number
- 262-849-5
- Nikkaji
- J279.662G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Boiling point
- 252.8 · 252.8±35.0 °C(Predicted)
- Density
- 0.976 · 0.976±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 2 · 2-Hexene, 1-chloro-6-(1-ethoxyethoxy)-, (2E)- (61565-22-8)
- 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-Hexene, 1-chloro-6-(1-ethoxyethoxy)-, (2E)-: INACTIVE
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…