- 2-Phenyl-1,1,1-trifluoropropan-2-ol
- 2-Phenyl-1,2,3-triazole
- 2-Phenyl-1,2-propanediol
- 2-Phenyl-1,3-propanediol
- 2-Phenyl-1,3-thiazole-4-carbaldehyde
- 2-Phenyl-1,3-thiazole-4-carboxylic acid
- 2-Phenyl-1,4-dioxaspiro[4.4]nonane
- 2-Phenyl-1-butene
- 2-Phenyl-1H-imidazole-4-carboxaldehyde
- 2-Phenyl-1H-pyrrolo[3,2-b]pyridine
- 42177-25-31-Naphthalenemethanol, a-methyl-, (aR)-
- 421-78-3Ethane,1-chloro-1,1,2,2-tetrafluoro-2-iodo-
- 42181-64-6Benzenesulfonic acid,2-[2-[4'-[2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethenyl][1,1'-biphenyl]-4-yl]ethenyl]-,sodium salt (1:1)
- 42182-27-44-Pyridinecarbonitrile,2-amino-
- 421-83-0Methanesulfonylchloride, trifluoro-
- 42185-03-5Ethanamine, 2-propoxy-
- 42185-06-8Morpholine, 3-methyl-
- 421-85-2Methanesulfonamide,1,1,1-trifluoro-
- 42185-61-52-Methyl cyclobutanecarboxylic acid
- 4218-81-9L-Ascorbic acid, 2,6-dihexadecanoate
Hot Products
- 4219-24-3CIS-3-HEXENOIC ACID
- 42196-31-6Palladium(II) trifluoroacetate
- 42231-51-6Decanoic acid, tridecyl ester
- 422509-53-3(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE
- 4231-71-4PNZ-benzotriazole
- 42370-41-2TRANS-SOBREROL
- 423734-02-5N-[(3-phenoxyphenyl)methyl]pentan-3-amine
- 4241-27-43-Cyano-6-methyl-2(1H)-pyridinone
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Phenyl-1,2-propanediol |
EINECS | 224-154-5 |
| CAS No. | 4217-66-7 | Density | 1.13g/cm3 |
| PSA | 40.46000 | LogP | 0.88640 |
| Solubility | N/A | Melting Point |
44-45 ºC |
| Formula | C9H12 O2 | Boiling Point | 160-162 ºC (26 mmHg) |
| Molecular Weight | 152.193 | Flash Point | 113 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(?à)-1-Methyl-1-phenyl-1,2-ethanediol;(?à)-2-Phenyl-1,2-propanediol;2-Phenyl-1,2-propanediol; 2-methyl-2-phenylethane-1,2-diol; NSC 51067 |
Article Data | 220 |
2-Phenyl-1,2-propanediol Chemical Properties
Molecular Structure of 2-Phenyl-1,2-propanediol (CAS No.4217-66-7):
Molecular Formula: C9H12O2
Molecular Weight: 152.1904
CAS No: 4217-66-7
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.552
Molar Refractivity: 43.07 cm3
Molar Volume: 134.6 cm3
Surface Tension: 45.1 dyne/cm
Density: 1.13 g/cm3
Flash Point: 147.5 °C
Enthalpy of Vaporization: 57.06 kJ/mol
Boiling Point: 300.3 °C at 760 mmHg
Vapour Pressure: 0.000503 mmHg at 25°C
InChI: InChI=1/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
InChIKey: LNCZPZFNQQFXPT-UHFFFAOYAS
Std. InChI: InChI=1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
Std. InChIKey: LNCZPZFNQQFXPT-UHFFFAOYSA-N
IUPAC Name: 2-Phenylpropane-1,2-diol
Product Categories: Alcohols;Monomers;Polymer Science
2-Phenyl-1,2-propanediol Safety Profile
WGK Germany: 3
2-Phenyl-1,2-propanediol Specification
2-Phenyl-1,2-propanediol (CAS No.4217-66-7), its synonyms are 1,2-propanediol, 2-phenyl- ; Dl-2-Phenyl-1,2-propanediol ; Methyl phenyl glyoxal ; DL-2-phenylpropane-1,2-diol .
What can I do for you?
Get Best Price
