b-D-Galactofuranoside, ethyl

Modify Date: 2025-08-23 08:22:40

b-D-Galactofuranoside, ethyl Structure
b-D-Galactofuranoside, ethyl structure
Common Name b-D-Galactofuranoside, ethyl
CAS Number 13403-13-9 Molecular Weight 208.20900
Density 1.4g/cm3 Boiling Point 445.1ºC at 760mmHg
Molecular Formula C8H16O6 Melting Point N/A
MSDS N/A Flash Point 223ºC

 Names

Name 2-(1,2-dihydroxyethyl)-5-ethoxyoxolane-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 445.1ºC at 760mmHg
Molecular Formula C8H16O6
Molecular Weight 208.20900
Flash Point 223ºC
Exact Mass 208.09500
PSA 99.38000
Vapour Pressure 8.56E-10mmHg at 25°C
Index of Refraction 1.54
InChIKey RBAXYQNPTNUFEZ-UHFFFAOYSA-N
SMILES CCOC1OC(C(O)CO)C(O)C1O

 Synonyms

(2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethoxyoxolane-3,4-diol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

b-D-Galactofuranoside, ethyl suppliers

b-D-Galactofuranoside, ethyl price

Related Compounds: More...
P-NITROPHENYL B-D-GALACTOFURANOSIDE
100645-45-2
b-D-Glucopyranoside, ethyl 1-thio-, 2,3,4,6-tetrabenzoate
113214-71-4
b-D-Ribofuranuronamide,N-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-
75930-33-5
b-D-Ribofuranoside, methyl5-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-5-deoxy-2,3-O-(1-methylethylidene)-
54946-43-9
b-D-erythro-Pentofuranuronamide,N-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-
75930-35-7
b-D-Fructopyranose,1,3,4,5-tetrabenzoate
7143-89-7
b-D-Ribofuranuronic acid,1-(6-amino-9H-purin-9-yl)-1-deoxy-, ethyl ester, monohydrochloride (9CI)
50663-70-2
b-D-Ribofuranuronamide,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-N-[2-[[(methylamino)carbonyl]amino]ethyl]-
75930-31-3
b-D-Glucopyranoside, (3b)-cholest-5-en-3-yl,2,3,4,6-tetraacetate
6907-84-2
2-Hydroxy-3-[(4-methylphenyl)amino]propyl 2-methyl-2-propenoate
79380-37-3
L-Aspartic acid, 3-hydroxy-N-[(phenylmethoxy)carbonyl]-, threo-
26462-24-8
2H-1-Benzopyran-4-amine, 3,4-dihydro-6-methoxy-N-3-penten-1-yl-
1785917-19-2
I+/--Propylidenebenzeneacetaldehyde 2-(2,4-dinitrophenyl)hydrazone
3491-64-3
1,1,2,2,3,4,4,5,5,6-Decafluoro-3-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)cyclohexane
1997-52-0
1H-Indole-5-propanenitrile, I+/--(aminomethyl)-4-hydroxy-2-methyl-
2106690-79-1
Ethanone, 2-bromo-1-[3-methoxy-2,5-bis(trifluoromethyl)phenyl]-
1805103-46-1
6-(Cyclopentyloxy)-N-(3,4-dichlorophenyl)-3-pyridinecarboxamide
1208082-92-1
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylbut-2-ynamido]propanoic acid
2172125-23-2
Piperidine, 4-[1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-
1260657-21-3