2-[(2S)-5-oxooxolan-2-yl]acetic acid

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Names

[ CAS No. ]:
66512-67-2

[ Name ]:
2-[(2S)-5-oxooxolan-2-yl]acetic acid

[Synonym ]:
(S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid
v-Carboxymethylbutanolid

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
402.3ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₈O₄

[ Molecular Weight ]:
144.12500

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
144.04200

[ PSA ]:
63.60000

[ LogP ]:
0.16670

[ Index of Refraction ]:
1.484

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-hydroxyadipic acid 3,6-lactone
2-[(2S)-5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl]acetic acid
(S)-5-Oxo-2-pyrrolidineacetic acid
2-[(2S)-2-phenylpiperazin-1-yl]acetic acid
2-[(2S)-2-methylpiperazin-1-yl]acetic acid
2-[(2S)-2-benzylpiperazin-1-yl]acetic acid
3-(Chloromethyl)-3-(oxolan-2-yl)oxolane
3-(Azetidin-3-yl)-5-(trifluoromethyl)-1,2-oxazole
4-(2-Methylpropyl)oxolan-3-ol
4-fluoro-N,N-dimethyl-2-[(oxiran-2-yl)methyl]aniline
2-[2-(Dimethylamino)-5-fluorophenyl]propanal
4-(2,5-Difluoro-4-methylphenyl)butan-2-amine
[(2,5-Difluoro-4-methylphenyl)methyl]hydrazine
2,2-Dimethyl-3-(6-methylpyridin-3-yl)propan-1-ol
2'-(Bromomethyl)spiro[cyclopropane-1,5'(6'H)-[4H]pyrrolo[1,2-b]pyrazole]
1,3-Propanediol, 1-cyclohexyl-2-ethyl-, [S-(R*,S*)]-

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