- 21642-98-84-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
- 216431-85-53-Pyridinecarbonitrile,6-(trifluoromethyl)-
- 2164-33-21,4-Benzodioxin,2-(chloromethyl)-2,3-dihydro-
- 21643-32-31-Hexanol, magnesiumsalt (2:1)
- 21643-38-9Benzoic acid, 4-hexyl-
- 2164-34-31,4-Benzodioxin,2-(bromomethyl)-2,3-dihydro-
- 216434-81-0Boron,[2-[2-bromo-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-kN)ethyl]-3,5-dimethyl-1H-pyrrolato-kN]difluoro-, (T-4)-
- 216443-17-3[1,1'-Biphenyl]-2-carboxaldehyde,3'-methyl-
- 216443-25-3[1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-
- 216443-78-6[1,1'-Biphenyl]-3-carboxaldehyde,3'-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(S)-(-)-2-Hydroxy-3,3-dimethylbutyric acid |
EINECS | N/A |
| CAS No. | 21641-92-9 | Density | 1.1g/cm3 |
| PSA | 60.36000 | LogP | -0.85670 |
| Solubility | N/A | Melting Point |
48-50oC |
| Formula | C6H12O3 | Boiling Point | 242.4oCat760mmHg |
| Molecular Weight | 132.159 | Flash Point | 114.6oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | S26;S36 | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
Butyric acid, 2-hydroxy-3,3-dimethyl-,L-(+)- (8CI);(+)-2-Hydroxy-3,3-dimethylbutyric acid;(2S)-2-Hydroxy-3,3-dimethylbutanoic acid;Butanoicacid, 2-hydroxy-3,3-dimethyl-, (S)-;(S)-2-Hydroxy-3,3-dimethylbutanoicacid;Butyric acid, 2-hydroxy-3,3-dimethyl-,L-(+)- (8CI);(S)-3,3-Dimethyl-2-hydroxybutyric acid;(S)-Trimethyllactic acid;L-a-Trimethyllactate; |
Article Data | 16 |
(S)-(-)-2-Hydroxy-3,3-dimethylbutyric acid Specification
The (S)-(-)-2-Hydroxy-3,3-dimethylbutyric acid with the cas number 21641-92-9, is also called 2-Hydroxy-3,3-dimethylbutyric acid. The IUPAC name is (2S)-2-hydroxy-3,3-dimethylbutanoic acid. This chemical belongs to the following product categories: (1)Carboxylic Acids; (2)Chiral Building Blocks; (3)Organic Building Blocks.
Properties Computed from Structure: (1)XLogP3-AA: 0.9; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 2; (5)Exact Mass: 132.078644; (6)MonoIsotopic Mass: 132.078644; (7)Topological Polar Surface Area: 57.5; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 112; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C(C(=O)O)O
(2)InChI: InChI=1S/C6H12O3/c1-6(2,3)4(7)5(8)9/h4,7H,1-3H3,(H,8,9)/t4-/m1/s1
(3)InChIKey: FWVNWTNCNWRCOU-SCSAIBSYSA-N
What can I do for you?
Get Best Price
