Phenylpropane Diol Suppliers USA
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Product | Description | |
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Erythro-1-Phenylpropane-1,2-Diol Quick inquiry Where to buy Suppliers range | Erythro-1-Phenylpropane-1,2-Diol. Group: Biobased Products. Alternative Names: (1R,2S)-1-Phenyl-1,2-propanediol. Grades: 98%. CAS No. 40421-52-1. Product ID: BBC40421521. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: (1R,2S)-1-phenylpropane-1,2-diol. Appearance: Solid. SMILES: C[C@@H]([C@@H](C1=CC=CC=C1)O)O. | |
1,3-Propanediol,1-phenyl-, (1R)- Quick inquiry Where to buy Suppliers range | 1,3-Propanediol,1-phenyl-, (1R)-. Group: Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H, 103548-16-9. Grades: 96%. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. IUPAC Name: (1R)-1-phenylpropane-1,3-diol. Exact Mass: 152.08400. Boiling Point: 310.6ºC at 760mmHg. Melting Point: 62-66ºC. Flash Point: 153.9ºC. Density: 1.131g/cm3. SMILES: C1=CC=C(C=C1)C(CCO)O. InChIKey: RRVFYOSEKOTFOG-SECBINFHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. | |
2-Phenyl-1,2-propanediol Quick inquiry Where to buy Suppliers range | 2-Phenyl-1,2-propanediol. Group: Polymer/Macromolecule. Alternative Names: 1,2-Propanediol, 2-phenyl-;2-phenoxy-1-propanol;DL-2-phenylpropane-1,2-diol;2-Phenylpropane-1,2-diol;2-Phenyl-1,2-propanediol;Ai3-13060;Einecs 224-154-5;2-Phenyl-1,2-propanediol 97%. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19. | |
α , α , α -Tris (hydroxymethyl)toluene Quick inquiry Where to buy Suppliers range | α , α , α -Tris (hydroxymethyl) toluene. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-2-phenylpropane-1,3-diol; β, β-Bis(hydroxymethyl)-benzeneethanol. Grades: Highly Purified. CAS No. 4704-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Curtisian B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.17 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl 3-phenylpropanoate; 2',3',6'-Triacetoxy-5'-(phenethylcarbonyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C33H28O10. Mole weight: 584.57. | |
Curtisian D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.24 μg/mL. Synonyms: 5',6'-bis(acetyloxy)-4,4''-dihydroxy-3'-[(3-phenylpropanoyl)oxy]-1,1':4',1''-terphenyl-2'-yl 3-hydroxybutanoate; 5',6'-Diacetoxy-2'-(3-phenylpropanoyloxy)-3'-(3-hydroxybutanoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C35H32O11. Mole weight: 628.62. | |
Tolterodine diol impurity Quick inquiry Where to buy Suppliers range | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Uses: Tolterodine (t535800) impurity. used in the efficient synthesis of tolterodine. Synonyms: 2-(3-Hydro-1-phenyl-propyl)-4-methyl-phenol; 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol; 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol. CAS No. 851789-43-0. Molecular formula: C16H18O2. Mole weight: 242.31. |