+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
13119-81-8,MFCD00958950
Catalog No.:AA01F3KW

13119-81-8 | 3-[(Diphenylphosphinyl)methyl]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
in stock  
$329.00   $230.00
- +
50mg
98%
in stock  
$2,943.00   $2,060.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F3KW
Chemical Name:
3-[(Diphenylphosphinyl)methyl]pyridine
CAS Number:
13119-81-8
Molecular Formula:
C18H16NOP
Molecular Weight:
293.2995
MDL Number:
MFCD00958950
SMILES:
O=P(c1ccccc1)(c1ccccc1)Cc1cccnc1
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 13119-81-8
79296-92-7

79296-92-7
Building Blocks
More >
Historical Records
733039-20-8

733039-20-8

 638133-40-1

638133-40-1

 1797078-05-7

1797078-05-7
Tags:13119-81-8 Molecular Formula|13119-81-8 MDL|13119-81-8 SMILES|13119-81-8 3-[(Diphenylphosphinyl)methyl]pyridine
Catalog No.: AA01F3KW
13119-81-8,MFCD00958950
13119-81-8 | 3-[(Diphenylphosphinyl)methyl]pyridine
Pack Size： 5mg
Purity： 98%
in stock
$329.00 $230.00
Pack Size： 50mg
Purity： 98%
in stock
$2,943.00 $2,060.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F3KW
Chemical Name: 3-[(Diphenylphosphinyl)methyl]pyridine
CAS Number: 13119-81-8
Molecular Formula: C18H16NOP
Molecular Weight: 293.2995
MDL Number: MFCD00958950
SMILES: O=P(c1ccccc1)(c1ccccc1)Cc1cccnc1
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Related Products of of 13119-81-8
79296-92-7
79296-92-7
Building Blocks More >
1421614-93-8
1421614-93-8
2-Methyl-3-[(E)-(phenylmethylidene)amino]-3,4-dihydroquinazolin-4-one
AA01F51O | MFCD00602932
1965304-97-5
1965304-97-5
[3,5-Bis(trifluoromethyl)phenyl]methyl 1-chloroethyl carbonate
AA01F68M | MFCD28369625
138883-66-6
138883-66-6
2-[1-(Phenylsulfanyl)cyclopentyl]-2H-1,2,3-benzotriazole
AA01F7GK | MFCD00962530
1338218-86-2
1338218-86-2
tert-Butyl N-[1-(2-fluorophenyl)cyclopropyl]carbamate
AA01F85Q | MFCD19381701
1246776-80-6
1246776-80-6
4-Bromo-2-chloro-5-methylbenzenesulfonyl chloride
AA01F94Q | MFCD20233414
56377-18-5
56377-18-5
Di{[butyl(methyl)carbamothioyl]sulfanyl}nickel
AA01FA3S | MFCD00957657
1965304-85-1
1965304-85-1
5-Bromo-2-(4-methylphenyl)-4-phenylthiazole
AA01FB04 | MFCD27665336
120800-16-0
120800-16-0
3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
AA01FBU6 | MFCD09863981
1208077-70-6
1208077-70-6
3,5-Difluoro-1-(difluoromethyl)benzene
AA01FCHK | MFCD12026288
148459-25-0
148459-25-0
N-(2,6-Di-tert-butylphenyl)acetamide
AA01FDK0 | MFCD00964180
Historical Records
733039-20-8
733039-20-8
638133-40-1
638133-40-1
1797078-05-7
1797078-05-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.