CAS Number93-56-1
Synonyms1-PHENYL-1 2-ETHANEDIOL; EINECS 202-258-1; .alpha.,.beta.-Dihydroxyethylbenzene; Styryl alcohol; 1-Pheny-1,2-Ethanediol; rac Styrene Glycol; Fenylglycol; Styrolyl alcohol; 1-Phenyl-1,2-ethanediol; Phenylethanediol; PHENYL-1 2-ETHANEDIOL; (±)-1-PHENYL-1,2-ETHANEDIOL; styren glycol; styrene glycol; 'STYROLGLYKOL'; 1,2-dihydroxyethylbenzene; (±)-Styrene glycol; phenylethylene glycol; MFCD00003546; 1-Phenylethane-1,2-diol
Molecular FormulaC6H5CH(OH)CH2OH
Molecular Weight138.16
Purity97%
Density1.2±0.1 g/cm3
Boiling Point272-274 °C/760 mmHg (lit.)
Melting Point66-68 °C (lit.)
Appearancesolid
EINECS202-258-1
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 93-56-1 |
| Catalog No. | 2A-9017814 |
| Chinese Name | (±)-1-苯基-1,2-乙二醇 |
| Synonyms | 1-PHENYL-1 2-ETHANEDIOL; EINECS 202-258-1; .alpha.,.beta.-Dihydroxyethylbenzene; Styryl alcohol; 1-Pheny-1,2-Ethanediol; rac Styrene Glycol; Fenylglycol; Styrolyl alcohol; 1-Phenyl-1,2-ethanediol; Phenylethanediol; PHENYL-1 2-ETHANEDIOL; (±)-1-PHENYL-1,2-ETHANEDIOL; styren glycol; styrene glycol; 'STYROLGLYKOL'; 1,2-dihydroxyethylbenzene; (±)-Styrene glycol; phenylethylene glycol; MFCD00003546; 1-Phenylethane-1,2-diol |
| Molecular Formula | C6H5CH(OH)CH2OH |
| Molecular Weight | 138.16 |
| Purity | 97 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 272-274 °C/760 mmHg (lit.) |
| Melting Point | 66-68 °C (lit.) |
| Appearance | solid |
| Water Solubility | Water solubility: completely dissolved; easily sol |
| Storage Condition | This product should be kept sealed. |
| Application | 1-Phenylethane-1,2-diol is a typical benzyl glycol compound. 1-Phenylethane-1,2-diol can be selectively oxidized to hydroxyketone (2-hydroxy-1-phenylethane-1-one) using a variety of catalysts, includi |
| EINECS | 202-258-1 |
| HTC | 29062900 |
| PubChem ID | 24898323 |
| MDL Number | MFCD00003546 |
| SMILES | OCC(O)c1ccccc1 |
| InChI | 1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
| InChI Key | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
| Beilstein/REAXYS | 1306723 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/17814_1_93_56_1.pdf |
| Bioactivity | 1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Fangwei Zhang, et al. Oxidation of 1-Phenylethane-1,2-Diol to 2-Hydroxy-1-Phenylethan-1-One Catalyzed by Gold Nanocrystals. ChemistrySelect. Volume 3, Issue 48 p. 13638-13640 Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 273.5±0.0 °C at 760 mmHg Melting Point 61-67ºC Molecular Formula C8H10O2 Molecular Weight 138.164 Flash Point 145.7±16.4 °C Exact Mass 138.068085 PSA 40.46000 LogP 0.04 Vapour Pressure 0.0±0.6 mmHg at 25°C Index of Refraction 1.573 InChIKey PWMWNFMRSKOCEY-UHFFFAOYSA-N SMILES OCC(O)c1ccccc1 |
| Use of | 1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1]. Properties Articles25 Name 1-Phenyl-1,2-ethanediol Synonym More Synonyms styrene glycol Biological Activity Description 1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Fangwei Zhang, et al. Oxidation of 1-Phenylethane-1,2-Diol to 2-Hydroxy-1-Phenylethan-1-One Catalyzed by Gold Nanocrystals. ChemistrySelect. Volume 3, Issue 48 p. 13638-13640 Chemical & Physical Properties Molecular Formula C8H10O2 Exact Mass 138.068085 PSA 40.46000 Index of Refraction 1.573 InChIKey PWMWNFMRSKOCEY-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Chemical name |
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