-
Name
Sodium Butyrate
- EINECS 205-857-6
- CAS No. 156-54-7
- Article Data6
- CAS DataBase
- Density 0.987 g/cm3
- Solubility soluble in water
- Melting Point 250-253 ºC
- Formula C4H8O2.Na
- Boiling Point 164.3 ºC at 760 mmHg
- Molecular Weight 110.088
- Flash Point 69.7 ºC
- Transport Information
- Appearance white powder
- Safety 37/39-26-24/25
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Butanoicacid, sodium salt (9CI);Butyric acid, sodium salt (6CI,8CI);Butyrate sodium;Sodium n-butyrate;Sodium propanecarboxylate;
- PSA 40.13000
- LogP -0.46360
Sodium butanoate Consensus Reports
Sodium butanoate Specification
The Sodium butyrate, with the CAS registry number 156-54-7, has the IUPAC name of butanoic acid; sodium. For being a kind of white crystalline solid with an unpleasant smell, it is hygroscopic and stable but incompatible with strong acids. product categories: Pharmaceutical Intermediates
The characteristics of this chemical are as below: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 37.3 ; (5)Exact Mass: 111.042199; (6)MonoIsotopic Mass: 111.042199; (7)Topological Polar Surface Area: 37.3; (8)Heavy Atom Count: 7; (9)Complexity: 49.5; (10)Covalently-Bonded Unit Count: 2.
Use of this chemical: Sodium butyrate could react with chloromethyl-oxirane to produce butyryloxymethyl-oxirane. This reaction could happen in the presence of the reagent of dioxane with the reaction temperature of 200 ℃.
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When you are using this chemical, please be cautious. For being irritating to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection. And then avoid contacting with skin and eyes. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC(=O)O.[Na]
(2)InChI: InChI=1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);
(3)InChIKey: SWEYNHYBJHPVJL-UHFFFAOYSA-N
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