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1-phenoxybutane-2,3-diol

1-phenoxybutane-2,3-diol structure

CAS No:
64039-44-7
Formula:
C10H14O3
Chemical Name:
1-phenoxybutane-2,3-diol
Synonyms:
64039-44-7;1-phenoxybutane-2,3-diol;1-Methyl-3-phenoxy-1,2-propanediol;1,2-Propanediol, 1-methyl-3-phenoxy-;1-Phenoxy-2,3-butanediol;SCHEMBL8187180;DTXSID90982129

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1-phenoxybutane-2,3-diol Basic Attributes

Molecular Weight：

182.22 g/mol

Exact Mass：

182.094294304 g/mol

Characteristics

PSA：

49.7 Å²

Computed Properties

Molecular Weight:182.22
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Monoisotopic Mass:182.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:13
Complexity:132
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-phenoxybutane-2,3-diol

Basic Attributes
Characteristics
Computed Properties

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