Hydroxyethyl Cellulose Suppliers USA – Distributors & Bulk Wholesalers
Hydroxyethyl Cellulose alternative names:
Cellulose, hydroxyethyl ether; hydroxyethylcellulose; 2-hydroxyethyl cellulose. Hydroxyethyl cellulose is a gelling & thickening agent derived from cellulose, widely used in cosmetics, cleaning solutions, & other household products.. CAS number: 9004-62-0.
Where to buy Hydroxyethyl Cellulose in the USA
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| Product | Description | |
|---|---|---|
| Ethyl lactate,C5H10O3,97-64-3 Quick inquiry Where to buy Suppliers range | Ethyl lactate,C5H10O3,97-64-3. Uses: Ethyl Lactate is a solvent manufactured from l(+) lactic acid which is miscible in water and most organic solvents and is cleared for use as a flavoring agent. it is a naturally occurring constituent of california and spanish sherries. it is a clear, colorless, nontoxic liquid of low volatility, having a ph of 7-7.5. it is used as a food and beverage flavoring agent.formulationsand recently as a co-solvent in emulsions and microemulsion technologies. It has also been used as a solvent for nitrocellulose, cellulose acetate, cellulose ethers, polyvinyl and other resins. It has been applied topically in the treatment of acne vulgaris,where it accumulates in the sebaceous glands and is hydrolyzed to ethanol and lactic acid, lowering the skin pH and exerting a bactericidal effect. Alternative Names: ethyl-lactate; Ethyl racemic-lactate; I14-2597; Ethyl 2-hydroxypropanoate; Mono-Ethyl mono-lactate; Tox21_200889; SY030456; Lactic acid, ethyl ester; L0003; Propanoicacid, 2-hydroxy-, ethyl ester, (2R)-. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.132g/mol. IUPAC Name: ethyl 2-hydroxypropanoate. Rotatable Bond Count: 3. Exact Mass: 118.063g/mol. EC Number: 202-598-0. Melting Point: -26 deg C. Solubility: 8.46 M;Miscible with water;Miscible with alcohol, ketones, esters, hydrocarbons, oil;Miscible with gasoline;Miscible with ether;1000 mg/mL at 20 °C. Density: 1.03 at 68 ° F (USCG, 1999);1.0328 g.cu cm at 20 deg C;1.03. SMILES: CCOC(=O)C(C)O. InChI: InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3. InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 118.063g/mol. |  |