![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/627-27-0.gif)
Description
3-Buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis.
Synonyms
4-Hydroxy-1-butene; V6966; 79116-EP2305698A2; PubChem18909; UNII-3DB2KRM1I9; 3-Buten-1-O1; 627-27-0; ZINC1530356; KSC353Q2N; NSC60194;
IUPAC Name
but-3-en-1-ol;
Molecular Weight
72.107g/mol
Molecular Formula
C4H8O
Canonical SMILES
C=CCCO;
InChI
InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2;
InChI Key
ZSPTYLOMNJNZNG-UHFFFAOYSA-N;
Melting Point
193ºC
Flash Point
32ºC
Density
0.838
Appearance
Clear colorless liquid
Storage
Flammables area
Complexity
24.8
Covalently-Bonded Unit Count
1
EC Number
210-991-3
Exact Mass
72.058g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
5
LogP
0.55480
MDL Number
MFCD00002959
Monoisotopic Mass
72.058g/mol
NSC Number
60194
Refractive Index
1.42-1.422
Rotatable Bond Count
2
Stability
Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents. Flammable.
Topological Polar Surface Area
20.2A^2
UNII
3DB2KRM1I9
