| Identification | |
| Name: | Phenol, 2-pentyl- |
| Synonyms: | Phenol,o-pentyl- (6CI,7CI,8CI); 2-Pentylphenol; NSC 309965; o-Amylphenol;o-Pentylphenol |
| CAS: | 136-81-2 |
| EINECS: | 205-261-6 |
| Molecular Formula: | C11H16 O |
| Molecular Weight: | 164.27 |
| InChI: | InChI=1/C11H16O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9,12H,2-4,7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.3°C |
| Boiling Point: | 252.4°Cat760mmHg |
| Density: | 0.964g/cm3 |
| Refractive index: | 1.518 |
| Specification: |
o-Amylphenol , its CAS NO. is 136-81-2, the synonyms are 2-Pentylphenol ; 4-06-00-03368 (Beilstein Handbook Reference) ; AI3-00455 ; BRN 2437418 ; EINECS 205-261-6 ; NSC 309965 ; o-Pentylphenol ; Phenol, 2-pentyl- ; Phenol, o-pentyl- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 126.3°C |
| Safety Data | |
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