Cas no 89615-91-8 (1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-)
89615-91-8 structure
Product Name:1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-
CAS No:89615-91-8
MF:C5H12O5
MW:152.145782470703
CID:594725
PubChem ID:15927667
Update Time:2025-04-19
1,2,3,4-Butanetetrol, 2-(hydroxymethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-
- 2-(hydroxymethyl)butane-1,2,3,4-tetrol
- (3R)-Hydroxymethylbutane-1,2,3,4-tetrol
- CHEBI:48310
- Apiitol
- DTXSID30579714
- Q27121135
- L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol
- 89615-91-8
- (+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol
-
- Inchi: 1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2
- InChI Key: SDXWEZQDLHNYFR-UHFFFAOYSA-N
- SMILES: OC(CO)(CO)C(CO)O
Computed Properties
- Exact Mass: 152.06847348g/mol
- Monoisotopic Mass: 152.06847348g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 5
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 10
- Rotatable Bond Count: 4
- Complexity: 90
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -3.2
- Topological Polar Surface Area: 101?2
1,2,3,4-Butanetetrol, 2-(hydroxymethyl)- Related Literature
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
89615-91-8 (1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-) Related Products
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