4489-22-9,MFCD00021911
Catalog No.:AA00DCOG

4489-22-9 | 1-(4-Bromophenyl)propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95+%
in stock  
$34.00   $24.00
- +
1g
95+%
in stock  
$89.00   $62.00
- +
5g
95+%
in stock  
$303.00   $212.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCOG
Chemical Name:
1-(4-Bromophenyl)propan-1-ol
CAS Number:
4489-22-9
Molecular Formula:
C9H11BrO
Molecular Weight:
215.0870
MDL Number:
MFCD00021911
SMILES:
CCC(c1ccc(cc1)Br)O
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:4489-22-9 Molecular Formula|4489-22-9 MDL|4489-22-9 SMILES|4489-22-9 1-(4-Bromophenyl)propan-1-ol
Catalog No.: AA00DCOG
4489-22-9,MFCD00021911
4489-22-9 | 1-(4-Bromophenyl)propan-1-ol
Pack Size: 250mg
Purity: 95+%
in stock
$34.00 $24.00
Pack Size: 1g
Purity: 95+%
in stock
$89.00 $62.00
Pack Size: 5g
Purity: 95+%
in stock
$303.00 $212.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCOG
Chemical Name: 1-(4-Bromophenyl)propan-1-ol
CAS Number: 4489-22-9
Molecular Formula: C9H11BrO
Molecular Weight: 215.0870
MDL Number: MFCD00021911
SMILES: CCC(c1ccc(cc1)Br)O
Properties
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
51388-01-3
51388-01-3
(1-Ethylpyrrolidin-3-yl)methanamine
AA00DCSU | MFCD05864572
5028-15-9
5028-15-9
1-Methyl-4-(3-nitro-2-pyridinyl)piperazine
AA00DCWS | MFCD03001301
53645-99-1
53645-99-1
5-Chloro-4-methyl-1,2,3-thiadiazole
AA00DD0J | MFCD00202055
4946-15-0
4946-15-0
4-Butylbenzenethiol
AA00DD4X | MFCD00040230
54120-69-3
54120-69-3
p-Dioxane-2,6-dimethanol
AA00DD9E | MFCD16293780
5197-65-9
5197-65-9
Pentaethylene glycol dichloride
AA00DDFC | MFCD00068683
5153-63-9
5153-63-9
Pyridinium acetate
AA00DDOD | MFCD00274078
5575-43-9
5575-43-9
Tetraoctyliniglycol titanate
AA00DDU6 | MFCD00137447
50850-19-6
50850-19-6
Benzyl (2-amino-2-iminoethyl)carbamate hydrochloride
AA00DDZW | MFCD09752048
5261-50-7
5261-50-7
1-CHLOROMETHYL-4-METHYLNAPHTHALENE
AA00DE6P | MFCD00079737
Submit
© 2017 AA BLOCKS, INC. All rights reserved.