CAS No: 589-35-5;20281-83-8;343268-11-1, Chemical Name: 3-methylpentan-1-ol
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589-35-5;20281-83-8;343268-11-1 3-methylpentan-1-ol

product Name 3-methylpentan-1-ol
Synonyms 1-Pentanol, 3-methyl-; 2-Ethyl-4-butanol; 3-Ethyl-1-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; AI3-38563; EINECS 209-644-9; FEMA No. 3762; NSC 9466; 3-Methylpentan-1-ol; (3R)-3-methylpentan-1-ol
Molecular Formula C6H14O
Molecular Weight 102.1748
InChI InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m1/s1
CAS Registry Number 589-35-5;20281-83-8;343268-11-1
EINECS 209-644-9
Molecular Structure 589-35-5;20281-83-8;343268-11-1 3-methylpentan-1-ol
Density 0.814g/cm3
Boiling point 153°C at 760 mmHg
Refractive index 1.413
Flash point 58.9°C
Vapour Pressur 1.26mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description