L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI)

Modify Date: 2024-04-06 22:23:13

L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI) Structure
L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI) structure
 Common Name L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI)
CAS Number 546084-21-3 Molecular Weight 220.263
Density 1.2±0.1 g/cm3 Boiling Point 385.6±42.0 °C at 760 mmHg
Molecular Formula C10H20O5 Melting Point N/A
MSDS N/A Flash Point 187.0±27.9 °C

 Names

Name (1S)-1,5-Anhydro-1-isobutyl-D-galactitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 385.6±42.0 °C at 760 mmHg
Molecular Formula C10H20O5
Molecular Weight 220.263
Flash Point 187.0±27.9 °C
Exact Mass 220.131073
LogP 0.67
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.521

 Synonyms

(1S)-1,5-Anhydro-1-isobutyl-D-galactitol
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:

L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI) suppliers

L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI) price

Related Compounds: More...
L-glycero-L-galacto-Heptitol, 2,6-anhydro-3,4,5-tris-O-(phenylmethyl)-
228115-90-0
L-glycero-L-galacto-Heptitol, 2,6-anhydro-, 1,7-bis(4-methylbenzenesulfonate)
228115-84-2
L-glycero-L-galacto-Heptitol, 2,6-anhydro-, 1,4,7-tris(4-methylbenzenesulfonate)
228115-85-3
L-glycero-L-galacto-Heptitol, 2,6-anhydro-3,4-O-(1-methylethylidene)-7-thio-, 1-(4-methylbenzenesulfonate)
228115-87-5
L-glycero-L-galacto-Heptitol, 2,6-anhydro-3,4,5-tris-O-(phenylmethyl)-, 1-(4-methylbenzenesulfonate)
228115-91-1
L-glycero-L-galacto-Heptitol, 2,6-anhydro-1,3:5,7-bis-O-(phenylmethylene)-, 4-methylbenzenesulfonate
228115-94-4
L-glycero-L-galacto-Heptitol, 2,6-anhydro-3,4,5-tris-O-(phenylmethyl)-, 7-(4-methylbenzenesulfonate)
228115-92-2
L-glycero-L-galacto-Heptitol, 2,6-anhydro-, pentaacetate
115224-88-9
L-glycero-L-galacto-Heptitol, 2,6-anhydro-
13964-15-3
5-(4-Fluorophenyl)pentan-2-ol
63416-41-1
4-(4-Fluorophenyl)-4-methylpentan-2-one
565-37-7
Thieno[2,3-c]pyridine-2-sulfonamide
115063-53-1
2-[4-(Pyridin-3-ylmethyl)phenyl]ethanol
103573-93-9
5-Tert-butyl-2-(trifluoromethyl)phenol
106877-51-4
5-Fluoro-2,3-dihydro-1-benzofuran-2-carbonyl chloride
93849-32-2
(2S)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-sulfanylpropanoic acid
2679811-73-3
2,3-Dichlorobenzeneethanol 1-methanesulfonate
114686-72-5
2-Methylpentane-3-sulfonyl chloride
78429-89-7
5-Hydroxy-3,3-dimethyl-6-nitroindolin-2-one
120791-71-1
Chemsrc provides CAS#:546084-21-3 MSDS, density, melting point, boiling point, structure, etc. Its name is L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI)>> amp version: L-glycero-L-galacto-Nonitol, 2,6-anhydro-7,8,9-trideoxy-8-methyl- (9CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved