ethyl 2,3-anhydro-4,5-dideoxy-3-C-methylpentonate (3647-33-4)

Identification
Name:	ethyl 2,3-anhydro-4,5-dideoxy-3-C-methylpentonate
Synonyms:	Ethyl 2,3-anhydro-4,5-dideoxy-3-C-methylpentonate;ethyl 2,3-anhydro-4,5-dideoxy-3-methylpentonate
CAS:	3647-33-4
EINECS:	222-880-7
Molecular Formula:	C₈H₁₄O₃
Molecular Weight:	158.195
InChI:	InChI=1/C8H14O3/c1-4-8(3)6(11-8)7(9)10-5-2/h6H,4-5H2,1-3H3
Molecular Structure:
Properties
Flash Point:	61°C
Boiling Point:	171.2°C at 760 mmHg
Density:	1.024g/cm³
Refractive index:	1.435
Flash Point:	61°C
Safety Data

Other Product

hexahydro-1H-pyrrolizin-1-ylmethyl 4,5-dideoxy-3-C-methylpentonate
Pent-4-enononitrile, 2,3-anhydro-4,5-dideoxy-3-C-methyl-
3-Hexulosonicacid,2,5-anhydro-4,6-dideoxy-2-C-methyl-(9CI)
b-D-threo-Hexopyranose,1,6-anhydro-3-C-[3-[[2-cyano-4-(3-furanyl)-7-quinolinyl]methoxy]-5-fluorophenyl]-2,4-dideoxy-
.beta.-D-ribo-2-Heptulopyranose, 2,7-anhydro-5-O-(cyclohexylmethyl)-1,4-dideoxy-3-O-ethyl-
Pentonic acid, 2-(aminocarbonyl)-3,4-anhydro-2,5-dideoxy-4-C-ethyl-, ethyl ester (9CI)
.beta.-ribo-2-Heptulopyranose, 2,7-anhydro-1,4-dideoxy-6-C-methyl-3-O-methyl-5-O-(phenylmethyl)-
.beta.-ribo-2-Heptulopyranose, 2,7-anhydro-1,4-dideoxy-6-C-methyl-5-O-methyl-3-O-(phenylmethyl)-
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-3-C-[4-(trifluoromethyl)phenyl]-L-threo-pentitol hydrochloride
Pentonic acid, 2,3-anhydro-4,5-dideoxy-2-C-ethyl-4-methyl- (9CI)
D-erythro-Pentonicacid, 2,3-anhydro-4,5-dideoxy-4-methyl-2-C-methyl-, ethyl ester
threo-2-Hexulose,3,6-anhydro-1,4-dideoxy-5-C-methyl-
Pentononitrile, 3,4-anhydro-2,5-dideoxy-3-C-methyl- (9CI)
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(4-hydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-1-C-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, (1R)-
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dimethoxyphenyl)-1-C-(4-methoxyphenyl)-, (1R)-(9CI)
Pentononitrile,2,3-anhydro-3-C-butyl-4,5-dideoxy-4-methyl- (9CI)
L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-3-C-methyl-4-O-methyl- (9CI)
Glycine,N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)- (9CI)