(R)-(-)-2-Methyl-2,4-pentanediol
Properties
- Molecular formula
- C6H14O2
- Molar mass
- 118.18 g/mol
- Exact mass
- 118.0994 Da
- logP
- 0.53Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
99210-90-9SMILES
C[C@H](CC(C)(C)O)OInChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-NInChI
InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Methyl-(R)-2,4-pentanediol
Work with (R)-(-)-2-Methyl-2,4-pentanediol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,5-Dimethyl-2,5-hexanediol110-03-241 % similar
(2R,4R)-(-)-Pentanediol42075-32-141 % similar
2,4-Pentanediol625-69-441 % similar
(2S,4S)-(+)-Pentanediol72345-23-441 % similar
2,5-Dimethyl-2-hexanol3730-60-741 % similar
2,6-Dimethyl-2-heptanol13254-34-739 % similar
(-)-2-Butanol14898-79-438 % similar
(+-)-2-Butanol15892-23-638 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds