1-Pentanol, 2,3-Dimethyl-
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Product Description
Product
1-Pentanol, 2,3-Dimethyl-
CAS
10143-23-4
Formula
C7H16O
Synonym
1-Pentanol, 2,3-dimethyl-; 1-Pentanol, 2,3-dimethyl-, (3S)-(-)-; 1-Pentanol, 2,3-dimethyl-, (3S)-(-)- (8CI); 2,3-dimethyl-1-pentano; 2,3-Dimethyl-1-pentanol; 2,3-Dimethyl-1-pentanol, threo + erythro, 99%; 2,3-Dimethylpentanol; 3-dimethyl-(3s)-(-)-1-pentano; 4-01-00-01752 (Beilstein Handbook Reference); BRN 1731660; CCRIS 6023; Dimethylpentanolthreoerythro; HSDB 6025; NSC 103151; UNII-W7L86741YC
Typical Product Specifications
Molecular weight
116.20
SMILES
CCC(C)C(C)CO
InChI
1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3/t6-,7?/m1/s1
InChIKey
MIBBFRQOCRYDDB-ULUSZKPHSA-N
Chemical Structure
Class
1-Pentanol, 2,3-Dimethyl-
Product Description
Product
1-Pentanol, 2,3-Dimethyl-
CAS
10143-23-4
Formula
C7H16O
Synonym
1-Pentanol, 2,3-dimethyl-; 1-Pentanol, 2,3-dimethyl-, (3S)-(-)-; 1-Pentanol, 2,3-dimethyl-, (3S)-(-)- (8CI); 2,3-dimethyl-1-pentano; 2,3-Dimethyl-1-pentanol; 2,3-Dimethyl-1-pentanol, threo + erythro, 99%; 2,3-Dimethylpentanol; 3-dimethyl-(3s)-(-)-1-pentano; 4-01-00-01752 (Beilstein Handbook Reference); BRN 1731660; CCRIS 6023; Dimethylpentanolthreoerythro; HSDB 6025; NSC 103151; UNII-W7L86741YC
Typical Product Specifications
Molecular weight
116.20
SMILES
CCC(C)C(C)CO
InChI
1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3/t6-,7?/m1/s1
InChIKey
MIBBFRQOCRYDDB-ULUSZKPHSA-N
Chemical Structure
Class
