Cas no 701-47-3 (1-(4-fluorophenyl)propan-1-ol)
1-(4-fluorophenyl)propan-1-ol structure
Product Name:1-(4-fluorophenyl)propan-1-ol
1-(4-fluorophenyl)propan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- .alpha.-ethyl-4-fluorobenzyl alcohol
- ALPHA-ETHYL-P-FLUOROBENZYL ALCOHOL
- (4-Fluorophenyl)propan-1-ol
- 1-(4'-fluorophenyl)-1-propanol
- 1-(4-fluorophenyl)-1-propanol
- 1-(4-fluorophenyl)propanol
- AC1L2SUX
- AC1Q2SL2
- AC1Q4NNM
- CTK6C8107
- SureCN1978021
- Benzenemethanol, .alpha.-ethyl-4-fluoro-
- SCHEMBL1978021
- MFCD00021912
- EINECS 211-856-1
- N11970
- AKOS022257897
- C9H11FO
- AKOS000126355
- SB46794
- 701-47-3
- CS-0455058
- 4-fluorophenylpropan-1-ol
- FT-0622154
- C9-H11-F-O
- 1-(4-fluorophenyl)propan-1-ol
- DTXSID70990343
- SB85076
- Z228586174
- EN300-59939
- CBNKDCZWGZSHNR-UHFFFAOYSA-N
- 4-fluorophenyl propanol
- NS00042425
-
- MDL： MFCD00021912
- Inchi： 1S/C9H11FO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3
- InChI Key： CBNKDCZWGZSHNR-UHFFFAOYSA-N
- SMILES： FC1C=CC(=CC=1)C(CC)O
Computed Properties
- Exact Mass: 154.07943
- Monoisotopic Mass: 154.079393132g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 108
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 2.1
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Density: 1.1±0.1 g/cm3
- Boiling Point: 218.6±15.0 °C at 760 mmHg
- Flash Point: 106.0±7.2 °C
- PSA: 20.23
- Vapor Pressure: 0.1±0.5 mmHg at 25°C
1-(4-fluorophenyl)propan-1-ol Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
1-(4-fluorophenyl)propan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | F589670-100mg |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 100mg |
$ 50.00 | 2022-06-05 | ||
| TRC | F589670-500mg |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 500mg |
$ 65.00 | 2022-06-05 | ||
| TRC | F589670-1g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 1g |
$ 80.00 | 2022-06-05 | ||
| Apollo Scientific | PC6642-1g |
1-(4-Fluorophenyl)propan-1-ol |
701-47-3 | 1g |
￡86.00 | 2023-09-02 | ||
| Apollo Scientific | PC6642-5g |
1-(4-Fluorophenyl)propan-1-ol |
701-47-3 | 5g |
￡256.00 | 2023-09-02 | ||
| Enamine | EN300-59939-0.05g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 95% | 0.05g |
$27.0 | 2023-02-09 | |
| Enamine | EN300-59939-0.1g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 95% | 0.1g |
$41.0 | 2023-02-09 | |
| Enamine | EN300-59939-0.25g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 95% | 0.25g |
$59.0 | 2023-02-09 | |
| Enamine | EN300-59939-0.5g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 95% | 0.5g |
$92.0 | 2023-02-09 | |
| Enamine | EN300-59939-1.0g |
1-(4-fluorophenyl)propan-1-ol |
701-47-3 | 95% | 1.0g |
$119.0 | 2023-02-09 |
1-(4-fluorophenyl)propan-1-ol Related Literature
-
Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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