+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
5558-04-3,MFCD00019243
Catalog No.:AA00D7YN

5558-04-3 | 1-Cyclopropyl-1-phenylethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$78.00   $55.00
- +
1g
95%
in stock  
$209.00   $147.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D7YN
Chemical Name:
1-Cyclopropyl-1-phenylethanol
CAS Number:
5558-04-3
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
MDL Number:
MFCD00019243
SMILES:
CC(c1ccccc1)(C1CC1)O
NSC Number:
77105
Properties
Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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  

Literature

Title: Structural effects on the beta-scission reaction of tertiary arylcarbinyloxyl radicals. The role of alpha-cyclopropyl and alpha-cyclobutyl groups.

Journal: The Journal of organic chemistry 20050819

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 5558-04-3
1565-75-9

1565-75-9

 1589-60-2

1589-60-2

 2344-70-9

2344-70-9

 25501-32-0

25501-32-0

 3360-41-6

3360-41-6

 613-87-6

613-87-6
Building Blocks
More >
Historical Records
1329941-12-9

1329941-12-9
Tags:5558-04-3 Molecular Formula|5558-04-3 MDL|5558-04-3 SMILES|5558-04-3 1-Cyclopropyl-1-phenylethanol
Catalog No.: AA00D7YN
5558-04-3,MFCD00019243
5558-04-3 | 1-Cyclopropyl-1-phenylethanol
Pack Size： 250mg
Purity： 95%
in stock
$78.00 $55.00
Pack Size： 1g
Purity： 95%
in stock
$209.00 $147.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D7YN
Chemical Name: 1-Cyclopropyl-1-phenylethanol
CAS Number: 5558-04-3
Molecular Formula: C11H14O
Molecular Weight: 162.2283
MDL Number: MFCD00019243
SMILES: CC(c1ccccc1)(C1CC1)O
NSC Number: 77105
Properties
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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  
Literature fold

Title: Structural effects on the beta-scission reaction of tertiary arylcarbinyloxyl radicals. The role of alpha-cyclopropyl and alpha-cyclobutyl groups.

Journal: The Journal of organic chemistry20050819

Related Products of of 5558-04-3
1565-75-9
1565-75-9
1589-60-2
1589-60-2
2344-70-9
2344-70-9
25501-32-0
25501-32-0
3360-41-6
3360-41-6
613-87-6
613-87-6
Building Blocks More >
453557-82-9
453557-82-9
1,1,1-Trifluoro-3-(4-[3-(trifluoromethyl)phenyl]piperazino)-2-propanol
AA00D82G | MFCD01871732
511272-32-5
511272-32-5
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
AA00D87G | MFCD03428013
53313-85-2
53313-85-2
2-(P-TOLUIDINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT
AA00D8D1 | MFCD00171528
52803-63-1
52803-63-1
2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
AA00D8HK | MFCD03422404
53997-99-2
53997-99-2
3-(1,1,2,2-Tetrafluoroethoxy)phenol
AA00D8ND | MFCD00153276
52600-53-0
52600-53-0
5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
AA00D8U5 | MFCD00174249
55861-78-4
55861-78-4
ISOURON
AA00D8ZD | MFCD00274598
529-37-3
529-37-3
Quinolin-4(1h)-one
AA00D948 | MFCD00006777
49671-84-3
49671-84-3
3-(1H-1,3-Benzodiazol-2-yl)-2,3-dihydroxypropanoic acid
AA00D9B8 | MFCD00458799
52146-21-1
52146-21-1
5,5-DIMETHYLHEPTANOIC ACID
AA00D9II | MFCD02258563
Historical Records
1329941-12-9
1329941-12-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.