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Ethyl Hexanol 2 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
2-Ethyl-1-hexanol
2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences.
Worldwide
2-Ethyl-1-hexanol-d17
Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences.
Worldwide
2-Ethyl-6-tetrahydropyranoxy-1-hexanol
2-Ethyl-6-tetrahydropyranoxy-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. Product ID: 2-ethylhexan-1-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. CCCCC(CC)CO. InChI=1S/C8H18O/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. YIWUKEYIRIRTPP-UHFFFAOYSA-N.
3-Methyl-3-hexanol
3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified.
4-methyl-3-hexanol
4-methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylhexan-3-ol;2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Product Category: Insect Pheromone. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.204. Purity: 0.96. IUPACName: 4-methylhexan-3-ol. Canonical SMILES: CCC(C)C(CC)O. Density: 0.816g/cm³. ECNumber: 210-419-2. Product ID: ACM615292. Alfa Chemistry ISO 9001:2015 Certified.
5-Methyl-3-hexanol
5-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-HEXANOL;5-METHYL-3-HEXANOL;ETHYLISOBUTYLCARBINOL;(±)-5-methyl-hexan-3-ol;5-methylhexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 623-55-2. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM623552. Alfa Chemistry ISO 9001:2015 Certified.
5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
ε-Caprolactone
ε-caprolactone is a cyclic ester. Ring opening polymerization of ε-caprolactone initiated by, tributylin n butoxide, ethyl magnesium bromide, or samarium acetate or heteropolyacid, leads to the formation of poly caprolactone (PCL). Uses: ε-caprolactone is popularly used in the preparation of poly caprolactone (pcl). Group: 3d printing materials monomers. Alternative Names: 6-Caprolactone monomer, 6-Hexanolactone, 2-Oxepanone. CAS No. 502-44-3. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: oxepan-2-one. Molecular formula: 114.14. Mole weight: C6H10O2. O=C1CCCCCO1. 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N.