Cas no 103966-65-0 ((1S)-1-(3-nitrophenyl)ethan-1-ol)
(1S)-1-(3-Nitrophenyl)ethan-1-ol is a chiral secondary alcohol featuring a nitro-substituted aromatic ring. This compound is of interest in synthetic organic chemistry due to its utility as a building block for pharmaceuticals, agrochemicals, and asymmetric synthesis. The (1S)-enantiomer offers stereochemical specificity, making it valuable for applications requiring precise chiral induction. Its nitro group enhances reactivity in further functionalization, such as reductions or nucleophilic substitutions. The product is typically characterized by high enantiomeric purity, ensuring consistent performance in stereoselective reactions. Suitable for use in catalytic processes and fine chemical synthesis, it is handled under standard laboratory conditions with appropriate precautions due to its nitroaromatic nature.
103966-65-0 structure
Product Name:(1S)-1-(3-nitrophenyl)ethan-1-ol
CAS No:103966-65-0
MF:C8H9NO3
MW:167.161962270737
MDL:MFCD18339548
CID:125955
PubChem ID:15621096
Update Time:2025-06-07
(1S)-1-(3-nitrophenyl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanol, a-methyl-3-nitro-, (aS)-
- (1S)-1-(3-methoxyphenyl)ethan-1-ol
- (S)-(-)-1-(3-methoxyphenyl)-1-ethanol
- (S)-(-)-1-(3-methoxyphenyl)ethanol
- (S)-(-)-1-(3-nitrophenyl)-1-ethanol
- (S)-1-(3-methoxyphenyl)ethan-1-ol
- (S)-1-(3-methoxyphenyl)ethanol
- (S)-1-(3-nitrophenyl)ethan-1-ol
- (S)-1-(m-Methoxyphenyl)ethanol
- (S)-1-(m-nitrophenyl)ethanol
- (S)-C8H9NO3
- (S)-C9H12O2
- 1-(3-nitrophenyl)ethanol
- ANW-63417
- CTK
- S-(-)-1-(3-methoxyphenyl)ethanol
- SureCN43520
- UNII-IK19T286L6
- (S)-alpha-Methyl-3-nitrobenzenemethanol
- (S)-1-(3-nitrophenyl)ethanol
- Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI)
- (1S)-1-(3-nitrophenyl)ethan-1-ol
- AKOS017357931
- CS-0180965
- MFCD18339548
- 103966-65-0
- (1S)-1-(3-nitrophenyl)ethanol
- BS-52091
- EN300-227545
-
- MDL： MFCD18339548
- Inchi： 1S/C8H9NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-6,10H,1H3/t6-/m0/s1
- InChI Key： FRPQAVXDUWMFCK-LURJTMIESA-N
- SMILES： O[C@@H](C)C1C=CC=C(C=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 272.08309
- Monoisotopic Mass: 167.058
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 166
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 66A^2
Experimental Properties
- Density: 1.263
- Melting Point: 84-85 oC
- Boiling Point: 281 oC
- Flash Point: 124 oC
- PSA: 52.54
- LogP: 2.17130
(1S)-1-(3-nitrophenyl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| ChemScence | CS-0180965-1g |
(S)-1-(3-Nitrophenyl)ethanol |
103966-65-0 | 99.98% | 1g |
$44.0 | 2022-04-28 | |
| ChemScence | CS-0180965-5g |
(S)-1-(3-Nitrophenyl)ethanol |
103966-65-0 | 99.98% | 5g |
$150.0 | 2022-04-28 | |
| Enamine | EN300-227545-0.05g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 0.05g |
$19.0 | 2024-06-20 | |
| Enamine | EN300-227545-0.1g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 0.1g |
$19.0 | 2024-06-20 | |
| Enamine | EN300-227545-0.25g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 0.25g |
$21.0 | 2024-06-20 | |
| Enamine | EN300-227545-0.5g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 0.5g |
$33.0 | 2024-06-20 | |
| Enamine | EN300-227545-1.0g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 1.0g |
$42.0 | 2024-06-20 | |
| Enamine | EN300-227545-2.5g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 2.5g |
$80.0 | 2024-06-20 | |
| Enamine | EN300-227545-5.0g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 5.0g |
$142.0 | 2024-06-20 | |
| Enamine | EN300-227545-10.0g |
(1S)-1-(3-nitrophenyl)ethan-1-ol |
103966-65-0 | 95% | 10.0g |
$267.0 | 2024-06-20 |
(1S)-1-(3-nitrophenyl)ethan-1-ol Related Literature
-
Jason Wan Lab Chip, 2020,20, 4528-4538
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
103966-65-0 ((1S)-1-(3-nitrophenyl)ethan-1-ol) Related Products
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- 5400-78-2(1-(3-Nitrophenyl)ethanol)
- 125712-82-5((S)-1-(3-Nitrophenyl)propanol)
- 77977-75-4(1,2-Ethanediol, 1-(4-nitrophenyl)-, (1S)-)
- 77977-74-3(1,2-Ethanediol, 1-(4-nitrophenyl)-, (R)-)
- 88057-19-6(4-Nitrophenyl-ethyleneglycol)
- 96156-72-8((1S)-1-(4-nitrophenyl)ethan-1-ol)
- 40852-99-1(Ethyl,1-hydroxy-1-(4-nitrophenyl)- (9CI))
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