
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 39516-03-5 |
| Catalog No. | 2A-1171626 |
| Chinese Name | (R)-(-)-4-苯基-2-丁醇 |
| Synonyms | unii-3r10q45i3f; MFCD03093081 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.21800 |
| Purity | 98% |
| Density | 0.98 |
| Boiling Point | 246.1ºC at 760 mmHg |
| Melting Point | 206-207 °C (lit.) |
| Storage Condition | Sealed, cool and dry storage |
| PubChem ID | 594029 |
| SMILES | CC(O)CCc1ccccc1 |
| InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
| InChI Key | GDWRKZLROIFUML-SECBINFHSA-N |
| Transport Info | Product name: (R)-(-)-4-phenyl-2-butanol |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| (R)-1-(4-Ethoxyophenyl)ethanol | 225920-04-7 | 2A-1171620 |
| (R)-3-(1-HYDROXYPROPYL)PHENOL | 625852-10-0 | 2A-1171621 |
| (S)-1-(5-fluoro-2-iodophenyl)ethan-1-ol | 1454847-96-1 | 2A-1171622 |
| (R)-1-(5-fluoro-2-iodophenyl)ethan-1-ol | 1454852-98-2 | 2A-1171623 |
| 2-Butanol, 1-chloro-3,3-dimethyl-, (S)- (9CI) | 152488-36-3 | 2A-1171625 |
| (S)-(+)-4-PHENYL-2-BUTANOL | 22148-86-3 | 2A-1171627 |
| (S)-1-OCTEN-3-OL | 24587-53-9 | 2A-1171628 |
| (R)-1-(3-tolyphenyl)ethanol | 42070-91-7 | 2A-1171629 |
| 2(4H)-Benzofuranone, 5,6,7,7A-tetrahydro-4,4,7A-trimethyl-, (S)- | 81800-41-1 | 2A-1171636 |
| 2,2-Diphenyl-2-(1-Boc-3-pyrrolidinyl)acetonitrile | 1159977-31-7 | 2A-1171641 |
| Browse all Pharmaceutical Intermediates products » | ||
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