Cas no 7208-40-4 (1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-)
7208-40-4 structure
Product Name:1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
CAS No:7208-40-4
MF:C12H18O8
MW:290.266524791718
CID:565947
PubChem ID:230393
Update Time:2025-04-19
1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel- Chemical and Physical Properties
Names and Identifiers
-
- 1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
- [(2R,3S)-2,3,4-triacetyloxybutyl] acetate
- [(2S,3R)-2,3,4-triacetyloxybutyl] acetate
- 1,3,4-Butanetetrol, tetraacetate, (R*,S*)-
- NSC25285
- SCHEMBL7150206
- Erythritol tetraacetate
- RSZROFFHBBZJAD-TXEJJXNPSA-N
- NSC-25285
- 7208-40-4
-
- Inchi： 1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+
- InChI Key： RSZROFFHBBZJAD-TXEJJXNPSA-N
- SMILES： O(C(C)=O)[C@H](COC(C)=O)[C@H](COC(C)=O)OC(C)=O
Computed Properties
- Exact Mass: 290.10014
- Monoisotopic Mass: 290.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 20
- Rotatable Bond Count: 11
- Complexity: 340
- 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: -0.1
- Topological Polar Surface Area: 105?2
Experimental Properties
- Density: 1.202
- Boiling Point: 321.6°C at 760 mmHg
- Flash Point: 136.5°C
- Refractive Index: 1.448
- PSA: 105.2
1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel- Related Literature
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Kui Wu,Zhihua Yang,Shilie Pan Dalton Trans., 2015,44, 19856-19864
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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