Basic information
- CAS
38713-13-2- Standard SMILES
CC(C)CCCC(C)CCCC(C)O- InChIKey
GNJORAZPXCKMSY-UHFFFAOYSA-N- Molecular formula
- C13H28O
- Average molar mass
- 200.36 g/mol
- Monoisotopic mass
- 200.21401551
Names & identifiers
- Preferred name
- 6,10-Dimethyl-2-undecanol
- IUPAC
- 6,10-dimethylundecan-2-ol
- English name
- 6,10-dimethylundecan-2-ol
- Molecular formula
- C13H28O
- Molecular weight
- 200.36
Names & synonyms
6,10-Dimethylundecan-2-ol6,10-Dimethyl-2-undecanol2-Undecanol, 6,10-dimethyl-1K7BR28UZXAI3-03937UNII-1K7BR28UZXEINECS 254-098-7DTXSID90959533RefChem:103692DTXCID201387409GNJORAZPXCKMSY-UHFFFAOYSA-N38713-13-2
Show more names
SCHEMBL4826374NS00058945
Database identifiers
- CAS
38713-13-2- PubChem CID
- 3016008
- DTXSID
DTXSID90959533- UNII
- 1K7BR28UZX
- EC Number
- 254-098-7
- Nikkaji
- J319.831F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 120
Experimental & physicochemical properties
Kovats Retention Index
1403
1740
Physicochemical properties
- Boiling point
- 130 · 130-131 °C(Press: 10 Torr)
- Density
- 0.829 g/cm3 · 0.829 g/cm3(Temp: 15 °C)
- pka
- 15.25 · 15.25±0.20(Predicted)
- FDA UNII
- 1 K7BR28UZX · 1K7BR28UZX
Safety & regulation
Hazard information
Regulatory InformationChemical: 2-Undecanol, 6,10-dimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Regulatory information
Regulatory InformationChemical: 2-Undecanol, 6,10-dimethyl-
Chemistry & industry
Suppliers4 total
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
成都格里迈特医药技术有限公司17308078590; 15928855497 · [email protected]
成都卡麦尔医药科技有限公司028-67136579 15828051124 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
5 records
Compound notes
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