3-(1-FLUOROETHYL)PHENOL
3-(1-FLUOROETHYL)PHENOL
CAS: 1547085-65-3
Molecular Formula: C8H9FO
3-(1-FLUOROETHYL)PHENOL - Names and Identifiers
| Name | 3-(1-FLUOROETHYL)PHENOL |
| Synonyms | 3-(1-FLUOROETHYL)PHENOL Phenol, 3-(1-fluoroethyl)- CID 83855835 |
| CAS | 1547085-65-3 |
3-(1-FLUOROETHYL)PHENOL - Physico-chemical Properties
| Molecular Formula | C8H9FO |
| Molar Mass | 140.15 |
| Density | 1.104±0.06 g/cm3(Predicted) |
| Boling Point | 229.1±15.0 °C(Predicted) |
| pKa | 9.58±0.10(Predicted) |
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3-(1-FLUOROETHYL)PHENOL
ISO-RPOPENYL ACETATE
3-[3-(trifluoromethyl)phenyl]propanenitrile
870723-82-3
1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3A,4,5,6-hexahydro-8-methyl-, monohydrochloride
(S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine
Hexamethyleneimine
N-(3-bromophenyl)-2-(1-naphthyloxy)acetamide
Luteinizing hormone-releasing factor(pig), 6-(3,5-dimethoxy-O-methyl-D-tyrosine)-, monoacetate (salt)
1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, 5b,6,7,8,12b,14-hexahydro-10,11,14-trimethoxy-6-methyl-, (5bR,12bS,14S)-
ISO-RPOPENYL ACETATE
3-[3-(trifluoromethyl)phenyl]propanenitrile
870723-82-3
1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3A,4,5,6-hexahydro-8-methyl-, monohydrochloride
(S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine
Hexamethyleneimine
N-(3-bromophenyl)-2-(1-naphthyloxy)acetamide
Luteinizing hormone-releasing factor(pig), 6-(3,5-dimethoxy-O-methyl-D-tyrosine)-, monoacetate (salt)
1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, 5b,6,7,8,12b,14-hexahydro-10,11,14-trimethoxy-6-methyl-, (5bR,12bS,14S)-