3-[(E)-but-1-enoxy]propane-1,2-diol
-
![3-[(E)-but-1-enoxy]propane-1,2-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd8c65e332bc422b8c0e3ace45660bb8.png "3-[(E)-but-1-enoxy]propane-1,2-diol")
3-[(E)-but-1-enoxy]propane-1,2-diol
structure -
-
CAS No:
63991-93-5
-
Formula:
C7H14O3
-
Chemical Name:
3-[(E)-but-1-enoxy]propane-1,2-diol
-
Synonyms:
BRN 1852432;1-Methylvinylcarbinol glycerol ether;1,2-Propanediol, 3-(3-methyl-1-propenyl)oxy-;CHEMBL451631;3-[(1-Butenyl)oxy]-1,2-propanediol;3-(But-1-en-1-yloxy)propane-1,2-diol;108670-75-3
-
CAS No:
Computed Properties
Molecular Weight:146.18
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:146.094294304
Monoisotopic Mass:146.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:10
Complexity:90.9
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(E)-but-1-enoxy]propane-1,2-diol
3-[(E)-but-1-enoxy]propane-1,2-diol
SDSRequest for Quotation