2 Ethyl 2 (Hydroxymethyl) 1,3 Propanediol Suppliers USA

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2-Ethyl-2-(hydroxymethyl)-1,3-propanediol DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Heterocyclic organic compound. CAS No. 77-99-6. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. Purity: 0.99. IUPACName: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CCC(CO)(CO)CO. Density: 1.084 g/cm³. ECNumber: 201-074-9. Catalog: ACM77996. Alfa Chemistry.
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Monomers. CAS No. 77-99-6. Product ID: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3;C6H14O3;C6H14O3. CCC(CO)(CO)CO. InChI=1S/C6H14O3/c1-2-6(3-7, 4-8)5-9/h7-9H, 2-5H2, 1H3. ZJCCRDAZUWHFQH-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Trihydroxymethylpropyl ester with decanoic acid and octanoic acid;Trimethylol propane trioleate. CAS No. 11138-60-6. Molecular formula: C24H50O7. Mole weight: 1029.55584. Purity: 0.96. IUPACName: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (CC) (COC (=O)CCCCCCCC=CCCCCCCCC)COC (=O)CCCCCCCC=CCCCCCCCC. Density: g/cm³. ECNumber: 260-895-0. Catalog: ACM11138606. Alfa Chemistry.
Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 11138-61-7. Catalog: ACM11138617. Alfa Chemistry.
2,2-Bis(heptanoyloxymethyl)butyl heptanoate Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. Alfa Chemistry.
2-Amino-2-ethyl-1,3-propanediol Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediol, 2-amino-2-ethyl-;2-amino-2-ethyl-3-propanediol;2-amino-2-ethylpropanediol;2-amino-2-hydroxymethyl-1-butanol;2-Ethyl-2-aminopropanediol;3-Propanediol,2-amino-2-ethyl-1;AEPD;AEPD-85. CAS No. 115-70-8. Molecular formula: C5H13NO2. Mole weight: 119.16. Density: 1.099. Catalog: ACM115708. Alfa Chemistry. 2
Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Hydrophobic polymers. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand; Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Product ID: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-(2-hydroxypropoxy)propan-2-ol. Molecular formula: 562.603880 [g/mol]. Mole weight: C26H42O13. CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. OODDSGCGIVJJFS-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6

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