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2-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl-

HCID 111452
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Basic information

CAS
68928-61-0
Standard SMILES
CCOC(C)OCCC(C)CCC=C(C)C
InChIKey
SPEUXEXTPNHKBM-UHFFFAOYSA-N
Molecular formula
C14H28O2
Average molar mass
228.37 g/mol
Monoisotopic mass
228.20893013

Names & identifiers

Preferred name
2-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl-
IUPAC
8-(1-ethoxyethoxy)-2,6-dimethyloct-2-ene
English name
8-(1-ethoxyethoxy)-2,6-dimethyloct-2-ene
Molecular formula
C14H28O2
Molecular weight
228.37

Names & synonyms

Acetaldehyde, citronellyl ethyl acetalEINECS 273-024-42-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl-RefChem:4773018-(1-Ethoxyethoxy)-2,6-dimethyloct-2-ene68928-61-08-(1-Ethoxyethoxy)-2,6-dimethyl-2-octeneSCHEMBL873103DTXSID30867764Ethanal, ethyl citronellyl acetalNS00063149Acetaldehyde 3,7-dimethyl-6-octenylethyl acetal

Database identifiers

CAS
68928-61-0
PubChem CID
111452
DTXSID
DTXSID30867764
EC Number
273-024-4
Nikkaji
J332.760D

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
16
Formal charge
0
Complexity
183

Physicochemical properties

LogP
4.442 · 4.442 (est)
EPA Substance Registry System
2 · 2-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl- (68928-61-0)
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.

Hazard information

Regulatory InformationChemical: 2-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Octene, 8-(1-ethoxyethoxy)-2,6-dimethyl-: INACTIVE

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes