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Sodium butanoate

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Name

Sodium butanoate

EINECS 205-857-6
CAS No. 156-54-7 Density 0.987 g/cm3
PSA 40.13000 LogP -0.46360
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 N/A Appearance white powder
Safety 37/39-26-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 156-54-7 (Sodium Butyrate) Hazard Symbols IrritantXi
Synonyms

Butanoicacid, sodium salt (9CI);Butyric acid, sodium salt (6CI,8CI);Butyrate sodium;Sodium n-butyrate;Sodium propanecarboxylate;

Article Data 6

Sodium butanoate Consensus Reports

Reported in EPA TSCA Inventory.

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 ℃.

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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