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3-Buten-2-ol, 97%

Catalog No. AAL1478706
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Quantity:
5 g
25 g

Important raw material and intermediate used in organic synthesis, agrochemical, pharmaceutical and dyestuff field. | CAS: 598-32-3 | C4H8O | 72.11 g/mol

It is an important raw material and intermediate used in organic synthesis, agrochemical, pharmaceutical and dyestuff field.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 598-32-3
Molecular Formula C4H8O
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
InChI Key MKUWVMRNQOOSAT-UHFFFAOYNA-N
Synonym 3-buten-2-ol, 1-buten-3-ol, methyl vinylcarbinol, 3-butene-2-ol, 3-hydroxy-1-butene, propenol, 1-methyl, methyl vinyl carbinol, 1-methyl-2-propenol, 2-methyl-2-propenol, 1-methylallyl alcohol
PubChem CID 11716
IUPAC Name but-3-en-2-ol
SMILES CC(O)C=C

Specifications

Melting Point <-100°C
Density 0.838
Boiling Point 96°C to 98°C
Flash Point 20°C (68°F)
Packaging Glass bottle
Refractive Index 1.414
Quantity 5 g
UN Number UN1986
Beilstein 1361410
Specific Gravity 0.838
Solubility Information Fully miscible with water.
Formula Weight 72.11
Percent Purity 97%
Chemical Name or Material 3-Buten-2-ol
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Hazard Category H225-H315-H319-H332-H335
Precautionary Statement P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c
DOTInformation Hazard Class: 3; Packaging Group: II
EINECSNumber 209-929-8
RTECSNumber EM9275000
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only

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