1,2-Butanediol,4,4-diethoxy-

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Names

[ Name ]:
1,2-Butanediol,4,4-diethoxy-

[Synonym ]:
DL-2-deoxy-tetrose diethyl acetal
4,4-diethoxy-1,2-butanediol
Phosphonic acid,(3,4-dihydroxybutyl)
4,4-diethoxy-butane-1,2-diol
3,4-Dihydroxybutyl-1-phosphonic acid
3,4-dihydroxy-butyraldehyde diethyl acetal
(RS)-3,4-Dihydroxybutylphosphonic acid

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
294.1ºC at 760mmHg

[ Molecular Formula ]:
C₈H₁₈O₄

[ Molecular Weight ]:
178.22600

[ Flash Point ]:
131.7ºC

[ Exact Mass ]:
178.12100

[ PSA ]:
58.92000

[ LogP ]:
0.12880

[ Vapour Pressure ]:
0.000174mmHg at 25°C

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Butene, 4,4-diethoxy-
(R)-2-(2,2-DIETHOXYETHYL)OXIRANE

DownStream

3,4-dihydroxybutanal
3,3-diethoxypropanal

Related Compounds

1,2-Butanediol,4-(4-methyl-1-piperazinyl)-(9CI)
1,2-Butanediol, 4-bromo-
1,2-Cyclopentanedimethanol,4,4-diethoxy-,trans-(9CI)
1,2-dibromo-4,4-diethoxy-2-methylbutane
1,2-Butanediol,4-(diphenylphosphinyl)-1,2-diphenyl-
1,2-Butanediol, 4-methoxy
N-(3,5-dimethoxyphenyl)-2-((3-(2-hydroxyethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(3,4-dimethoxyphenyl)-2-((3-(2-hydroxyethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(3-chloro-2-methylphenyl)-2-((3-(2-hydroxyethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(3,5-dimethylphenyl)-2-((3-(4-methylbenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(p-tolyl)acetamide
N-(2-fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
2-((3-(4-Methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
2-(benzylthio)-N-cyclohexyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
N-benzyl-2-((3-(2-hydroxypropyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
2-((4-fluorobenzyl)thio)-3-(2-hydroxypropyl)thieno[3,2-d]pyrimidin-4(3H)-one

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