Cas no 6089-17-4 (4-bromobutan-2-ol)
4-Bromobutan-2-ol (CAS 626-72-2) is a brominated secondary alcohol with the molecular formula C?H?BrO. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its reactive bromine and hydroxyl functional groups enable efficient participation in nucleophilic substitution, elimination, and etherification reactions. The product is characterized by its moderate stability and solubility in common organic solvents, facilitating its use in multistep synthetic routes. Careful handling is advised due to its potential irritant properties. 4-Bromobutan-2-ol is typically supplied as a clear to pale-yellow liquid, with purity levels tailored to meet specific synthetic requirements.
4-bromobutan-2-ol structure
Product Name:4-bromobutan-2-ol
CAS No:6089-17-4
MF:C4H9BrO
MW:153.017660856247
MDL:MFCD20621201
CID:953687
PubChem ID:13111845
Update Time:2025-10-24
4-bromobutan-2-ol Chemical and Physical Properties
Names and Identifiers
-
- 4-bromo-1-butanol
- 1-bromo-3-butanol
- 1-bromo-3-hydroxybutane
- 1-Butene, 4-bromo-2-(bromomethyl)-
- 4-Brom-2-brommethyl-but-1-en
- 4-Brom-butan-2-ol
- 4-bromo-2-(bromomethyl)-1-butene
- 4-bromo-2-(bromomethyl)-but-1-ene
- 4-bromo-2-bromomethyl-but-1-ene
- 4-bromo-2-bromomethylpyridine
- 4-bromo-2-butanol
- 4-bromobutan-2-ol
- 4-bromo-butan-2-ol
- AGN-PC-003SNR
- CTK2I6655
- 6089-17-4
- CS-0142519
- SY216789
- MFCD20621201
- EN300-304702
- E73796
- SCHEMBL2071025
- 2-butanol, 4-bromo-
-
- MDL： MFCD20621201
- Inchi： 1S/C4H9BrO/c1-4(6)2-3-5/h4,6H,2-3H2,1H3
- InChI Key： KHZTWUIVCAAVDC-UHFFFAOYSA-N
- SMILES： BrCCC(C)O
Computed Properties
- Exact Mass: 151.98368g/mol
- Monoisotopic Mass: 151.98368g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 6
- Rotatable Bond Count: 2
- Complexity: 30.7
- 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
- XLogP3: 1.1
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Density: 1.68
- Boiling Point: 56-58°C
4-bromobutan-2-ol Security Information
- Hazardous Material transportation number：UN 1987 3/PG 2
- WGK Germany：3
- Hazard Category Code： 11-36/37/38
- Safety Instruction： 26
- FLUKA BRAND F CODES：8-10
-
Hazardous Material Identification：
- Risk Phrases：11-36/37/38
4-bromobutan-2-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | Y1186003-1g |
4-Bromo-2-butanol |
6089-17-4 | 95% | 1g |
$965 | 2023-05-11 | |
| Enamine | EN300-304702-1g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 1g |
$986.0 | 2023-09-05 | |
| Enamine | EN300-304702-5g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 5g |
$2858.0 | 2023-09-05 | |
| Enamine | EN300-304702-10g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 10g |
$4236.0 | 2023-09-05 | |
| Enamine | EN300-304702-0.05g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 0.05g |
$229.0 | 2023-09-05 | |
| Enamine | EN300-304702-0.1g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 0.1g |
$342.0 | 2023-09-05 | |
| Enamine | EN300-304702-0.25g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 0.25g |
$487.0 | 2023-09-05 | |
| Enamine | EN300-304702-0.5g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 0.5g |
$768.0 | 2023-09-05 | |
| Enamine | EN300-304702-1.0g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 1g |
$986.0 | 2023-06-03 | |
| Enamine | EN300-304702-2.5g |
4-bromobutan-2-ol |
6089-17-4 | 95% | 2.5g |
$1931.0 | 2023-09-05 |
4-bromobutan-2-ol Related Literature
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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