106912-94-1,MFCD24715211
Catalog No.:AA0082RW

106912-94-1 | 2-Methyl-[1,1'-biphenyl]-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%
in stock  
$274.00   $192.00
- +
250mg
>98%
in stock  
$417.00   $292.00
- +
1g
>98%
in stock  
$1,004.00   $703.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0082RW
Chemical Name:
2-Methyl-[1,1'-biphenyl]-3-ol
CAS Number:
106912-94-1
Molecular Formula:
C13H12O
Molecular Weight:
184.2338
MDL Number:
MFCD24715211
SMILES:
Cc1c(O)cccc1c1ccccc1
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:106912-94-1 Molecular Formula|106912-94-1 MDL|106912-94-1 SMILES|106912-94-1 2-Methyl-[1,1'-biphenyl]-3-ol
Catalog No.: AA0082RW
106912-94-1,MFCD24715211
106912-94-1 | 2-Methyl-[1,1'-biphenyl]-3-ol
Pack Size: 100mg
Purity: >98%
in stock
$274.00 $192.00
Pack Size: 250mg
Purity: >98%
in stock
$417.00 $292.00
Pack Size: 1g
Purity: >98%
in stock
$1,004.00 $703.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0082RW
Chemical Name: 2-Methyl-[1,1'-biphenyl]-3-ol
CAS Number: 106912-94-1
Molecular Formula: C13H12O
Molecular Weight: 184.2338
MDL Number: MFCD24715211
SMILES: Cc1c(O)cccc1c1ccccc1
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
1065074-53-4
1065074-53-4
Methyl 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
AA0083H5 | MFCD11053876
1079179-12-6
1079179-12-6
2-Chloro-3-fluoro-5-nitropyridine
AA008452 | MFCD16659664
1098360-87-2
1098360-87-2
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide
AA0084RO | MFCD11643890
103755-57-3
103755-57-3
5-(4-Aminophenyl)-2,4-dihydro-3h-pyrazol-3-one
AA0085CG | MFCD08059837
104317-94-4
104317-94-4
(3-Amino-4-chlorophenyl)methanol
AA00860Y | MFCD09908398
89488-06-2
89488-06-2
6-Amino-5-nitropyridine-3-carboxylic acid
AA0087OP | MFCD11100828
885279-02-7
885279-02-7
1-Thiazol-4-yl-ethylamine
AA00897I | MFCD06738792
886371-22-8
886371-22-8
1-(2,5-Dichlorophenyl)-2,2,2-trifluoroethanone
AA008ACT | MFCD02260845
885519-50-6
885519-50-6
6-Chloro-4-nitro-1h-indazole
AA008BQ4 | MFCD07781380
874801-46-4
874801-46-4
4-Bromo-3-chlorobenzenesulfonyl chloride
AA008CPS | MFCD04973905
Submit
© 2017 AA BLOCKS, INC. All rights reserved.