Cas no 93921-83-6 (1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-)
93921-83-6 structure
Product Name:1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-
CAS No:93921-83-6
MF:C5H12O4
MW:136.146382331848
CID:804289
PubChem ID:125094
Update Time:2025-04-19
1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-
- 3-C-methylerythritol
- SCHEMBL21594809
- 1,2,3,4-Butanetetrol, 2-methyl-, (S-(R*,S*))-
- 3-Methylerythritol
- 2-methylbutane-1,2,3,4-tetrol
- (2r,3s)-2-methylbutane-1,2,3,4-tetrol
- DTXSID80917061
- (2r,3s)-2-methylbutane-1,2,3,4-tetraol
- 2-C-Methylerythritol
- 93921-83-6
- 2-Methylerythritol
- CHEBI:86367
- Q27159107
-
- Inchi： 1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m0/s1
- InChI Key： HGVJFBSSLICXEM-CRCLSJGQSA-N
- SMILES： O[C@](C)(CO)[C@H](CO)O
Computed Properties
- Exact Mass: 136.07355886g/mol
- Monoisotopic Mass: 136.07355886g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 9
- Rotatable Bond Count: 3
- Complexity: 85
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -2.2
- Topological Polar Surface Area: 80.9?2
Experimental Properties
- Density: 1.341
- Boiling Point: 368.1°Cat760mmHg
- Flash Point: 193°C
- Refractive Index: 1.528
1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)- Related Literature
-
Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
93921-83-6 (1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-) Related Products
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