2,3-diacetoxy-pentane

Names

[ CAS No. ]:
77397-02-5

[ Name ]:
2,3-diacetoxy-pentane

[Synonym ]:
2,3-Diacetoxy-pentan

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₆O₄

[ Molecular Weight ]:
188.22100

[ Exact Mass ]:
188.10500

[ PSA ]:
52.60000

[ LogP ]:
1.27970

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,3-diacetoxy-1-undecyl-phenazine
(2,3-Diacetoxy-4-methoxy-benzyl)-triphenyl-phosphonium; bromide
2,3-diacetoxy-9,10-anthraquinone
2,3-diacetoxy-2,3-dihydro-[1,4]naphthoquinone
2,3-diacetoxy-2,3-dihydroimidazolo(1,2-a)pyrimidine-5(1H)-one
2,3-diacetoxy-[1,4]oxathiane
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}-3-methylphenyl)propanamide
5-chloro-N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxybenzenesulfonamide
N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-sulfonamide
1-(3-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Phenyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate
Benzyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate
Ethyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate
Methyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate
phenyl N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate
5-bromo-2-chloro-N-[1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

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