35296-72-1

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35296-72-1 Structure

Identification	Back Directory
[Name] Butanol
[CAS] 35296-72-1
[Synonyms] Butanol【general】 TIANFU-CHEM Butanol
[Molecular Formula] C4H10O
[MOL File] 35296-72-1.mol
[Molecular Weight] 74.12

Chemical Properties	Back Directory
[Boiling point ] 117.5 °C
[InChI] InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
[InChIKey] LRHPLDYGYMQRHN-UHFFFAOYSA-N
[SMILES] C(O)CCC
[EPA Substance Registry System] Butanol (35296-72-1)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS02
[Signal word ] Danger
[Hazard statements ] H225-H315-H336-H319
[Precautionary statements ] P261-P271-P304+P340-P312-P403+P233-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Hazard Information	Back Directory
[Chemical Properties] Colorless liquid with a wine-like odor. Its solubility in water at 20°C is 7.7% by weight, and its solubility in n-butanol is 20.1% by weight. It is miscible with ethanol, ether, and many other organic solvents.
[Definition] ChEBI: Butan-1-ol is a primary alcohol that is butane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It it produced in small amounts in humans by the gut microbes. It has a role as a protic solvent, a human metabolite and a mouse metabolite. It is a primary alcohol, a short-chain primary fatty alcohol and an alkyl alcohol.

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