1,3-Dioxane, 2-(3,7-dimethyl-6-octen-1-yl)-4,4,6-trimethyl-
Basic information
- CAS
68568-81-0- Standard SMILES
CC(C)=CCCC(C)CCC1OC(C)CC(C)(C)O1- InChIKey
GLPCRNNIZYRLPH-UHFFFAOYSA-N- Molecular formula
- C17H32O2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.24023026
Names & identifiers
- Preferred name
- 1,3-Dioxane, 2-(3,7-dimethyl-6-octen-1-yl)-4,4,6-trimethyl-
- IUPAC
- 2-(3,7-dimethyloct-6-enyl)-4,4,6-trimethyl-1,3-dioxane
- English name
- 2-(3,7-dimethyloct-6-enyl)-4,4,6-trimethyl-1,3-dioxane
- Molecular formula
- C17H32O2
- Molecular weight
- 268.43478
Names & synonyms
1,3-Dioxane, 2-(3,7-dimethyl-6-octenyl)-4,4,6-trimethyl-68568-81-0EINECS 271-503-2DTXSID508874691,3-Dioxane, 2-(3,7-dimethyl-6-octen-1-yl)-4,4,6-trimethyl-2-(3,7-Dimethyl-6-octen-1-yl)-4,4,6-trimethyl-1,3-dioxaneRefChem:72771DTXCID3010267632-(3,7-Dimethyloct-6-enyl)-4,4,6-trimethyl-1,3-dioxaneGLPCRNNIZYRLPH-UHFFFAOYSA-N2-(3,7-DIMETHYLOCT-6-EN-1-YL)-4,4,6-TRIMETHYL-1,3-DIOXANENS00063305
Show more names
2-(3,7-Dimethyl-6-octenyl)-4,4,6-trimethyl-1,3-dioxane
Database identifiers
- CAS
68568-81-0- PubChem CID
- 109477
- DTXSID
DTXSID50887469- EC Number
- 271-503-2
- Nikkaji
- J309.223B
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,3-Dioxane, 2-(3,7-dimethyl-6-octenyl)-4,4,6-trimethyl- (68568-81-0)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Dioxane, 2-(3,7-dimethyl-6-octen-1-yl)-4,4,6-trimethyl-: INACTIVE
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Related reactions
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Compound notes
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