Ethyl Hexanol Suppliers USA
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Product | Description | |
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2 Ethyl Hexanol Quick inquiry Where to buy Suppliers range | 2 Ethyl Hexanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
2-Ethyl Hexanol Quick inquiry Where to buy Suppliers range | 2-Ethyl Hexanol. Uses: 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. IUPAC Name: 2-ethylhexan-1-ol. Molecular Weight: 130.23g/mol. Molecular Formula: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N. Boiling Point: 363 to 365 °F at 760 mm Hg (NTP, 1992);184.6 ?;184.34 ?;182 ?;363-365°F. Melting Point: -105 °F (NTP, 1992);-70.0 ?;-70 ?;-105°F. Flash Point: 178 °F (NTP, 1992);164 °F (73 ?);73 ? c.c.;178°F. Density: 0.834 at 68 °F (USCG, 1999);0.8344 at 20 ?/20 ?;Relative density (water = 1): 0.83;0.830-0.834;0.834. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);0.01 M;In water, 880 mg/L at 25 ?;Miscible with most organic solvents;Soluble in about 720 parts water, in many organic solvents;Solubility in water, g/100ml at 20 ?: 0.11 (poor). Viscosity: 9.8 centapoise at 20 ?;12,0 mm2/s at 20 ?. | |
2-Ethyl-1-hexanol Quick inquiry Where to buy Suppliers range | 2-Ethyl-1-hexanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. CAS No. 104-76-7. IUPAC Name: 2-ethylhexan-1-ol. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: APS104767. SMILES: CCCCC(CC)CO. Format: Neat. Shipping: Room Temperature. | |
2-Ethyl-1-hexanol Quick inquiry Where to buy Suppliers range | 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 |
5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol Quick inquiry Where to buy Suppliers range | 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Ethyl-1-hexanol-d17 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Ethyl-6-tetrahydropyranoxy-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1H,1H,2H,2H-Perfluoro-1-hexanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-hexanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorohexyl alcohol,3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol, 1H,1H,2H,2H-Nonafluoro-1-hexanol, 3,3,4,4,5,5,6,6,6-Nonafluorohexanol, 1,1,2,2-Tetrahydroperfluorohexan-1-ol, Perfluorobutylethanol, 1H,1H,2H,2H-Nonafluorohexanol, 2-(Perfluorobutyl)ethanol, A 1420, 1H,1H,2H,2H-Perfluorohexanol, PFC, TEOH 4, 1H,1H,2H,2H-Perfluorohexan-1-ol, 1H,1H,2H,2H-Nonafluoro-n-hexanol, 4:2 FTOH, 2-(Perfluorobutyl)ethyl alcohol. CAS No. 2043-47-2. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol. Molecular formula: C6H5F9O. Mole weight: 264.09. Catalog: APS2043472. SMILES: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
2-Ethylhexanol Quick inquiry Where to buy Suppliers range | 2-Ethylhexanol. Group: Alcohols. Alternative Names: ALCOHOL C8;1-ETHYL-N-AMYLCARBINOL;2-ETHYLHEXANOL;2-ETHYLHEXYL ALCOHOL;2-ETHYL-1-HEXANOL;2EH;ETHYL-1-HEXANOL, 2-;FEMA 3151. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Symbol: GHS08,GHS07. Boiling Point: 183-186°C(lit.). Melting Point: -76°C(lit.). Flash Point: 171°F. Density: 0.833g/mL at 25°C(lit.). Safty Description: 26-36/39-36/37/39-36-61. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H315-H319-H332-H335-H402-H412-H227-H312-H336-H361-H401. | |
4-methyl-3-hexanol Quick inquiry Where to buy Suppliers range | 4-methyl-3-hexanol. Group: Insect Pheromone. Alternative Names: 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. Grades: 96%. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 4-methylhexan-3-ol. Exact Mass: 116.12000. EC Number: 210-419-2. Boiling Point: 152.7ºC at 760 mmHg. Flash Point: 51.6ºC. Density: 0.816g/cm3. SMILES: CCC(C)C(CC)O. InChIKey: NZPGYIBESMMUFU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Emylcamate Quick inquiry Where to buy Suppliers range | Emylcamate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Statran,3-Pentanol, 3-methyl-, 3-carbamate, Carbamic acid, 1-ethyl-1-methylpropyl ester (6CI,7CI), tert-Hexanol carbamate, KABI 925, Striatran, MK 250, 1-Ethyl-1-methylpropyl carbamate, Diethyl methyl carbinol urethan, JD 91, Methyl diethyl carbinol urethan, NSC 169917, 3-Pentanol, 3-methyl-, carbamate (8CI,9CI), Emylcamate, 91 JD, NSC 169882, 3-Methyl-3-pentanol carbamate, Nuncital, Restetal. CAS No. 78-28-4. IUPAC Name: 3-methylpentan-3-yl carbamate. Molecular formula: C7H15NO2. Mole weight: 145.20. Catalog: APS78284. SMILES: CCC(C)(CC)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
γ-Hexanolactone Quick inquiry Where to buy Suppliers range | γ-Hexanolactone. Uses: Liquid;Liquid;colourless to pale yellow liquid with a herbaceous, sweet odour. Group: Monomers. CAS No. 695-06-7. IUPAC Name: 5-ethyloxolan-2-one. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CCC1CCC(=O)O1. InChI: InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3. InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N. Boiling Point: 215.5 ?. Melting Point: -18.0 ?;-18 ?;-18?. Density: 1.020-1.025. Solubility: 1 ml in 1 ml 95% alcohol (in ethanol). | |
Lithium 2-ethylhexanoate Quick inquiry Where to buy Suppliers range | Lithium 2-ethylhexanoate. Group: Micro/NanoElectronics. Alternative Names: 2-ethyl-hexanoicacilithiumsalt;LITHIUM 2-ETHYLHEXANOATE;LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&;Lithium2-ethylhexanoate,min.98%;Hexanoic acid, 2-ethyl-, lithium salt;2-ETHYLHEXANOICACID, LITHIUMSALT;Lithium2-ethyl-1-hexanolate, Lithium2-ethyl-1-hexylate;Li. CAS No. 15590-62-2. Molecular formula: C8H15LiO2. Mole weight: 150.14. | |
Sodium bis(2-ethylhexyl)phosphate Quick inquiry Where to buy Suppliers range | Sodium bis(2-ethylhexyl)phosphate. Group: Heterocyclic Organic Compound. Alternative Names: sodium bis(2-ethylhexyl) phosphate;Phosphoric acid, bis(2-ethylhexyl) ester, sodium salt;1-hexanol, 2-ethyl-, hydrogen phosphate, sodium salt;bis(2-ethylhexyl)sodium phosphate;tergitol anionic p-28;Phosphoric acid bis(2-ethylhexyl)=sodium ester salt;Phos. CAS No. 141-65-1. Molecular formula: C16H34NaO4P. Mole weight: 344.402291. | |
Titanium(IV) 2-ethylhexyloxide Quick inquiry Where to buy Suppliers range | Titanium(IV) 2-ethylhexyloxide. Group: Micro/NanoElectronics. Alternative Names: 6948AF; Titanium(IV) 2-ethylhexyloxide; Titanium ethylhexoxide; TYZOR® TOT organic titanate; 1070-10-6; MFCD00015264; C32H68O4Ti; 1-Hexanol, 2-ethyl-, titanium(4+) salt. CAS No. 1070-10-6. Molecular formula: C32H72O4Ti. Mole weight: 568.791g/mol. IUPAC Name: 2-ethylhexan-1-ol;titanium. Rotatable Bond Count: 20. Exact Mass: 568.491g/mol. EC Number: 213-969-1. SMILES: CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI: InChI=1S/4C8H18O.Ti/c4*1-3-5-6-8(4-2)7-9;/h4*8-9H,3-7H2,1-2H3; InChIKey: IXNCIJOVUPPCOF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 568.491g/mol. |