+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
88462-46-8
Catalog No.:AA008C8Z

88462-46-8 | Phosphonium, (8-carboxyoctyl)triphenyl-, bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$1,027.00   $719.00
- +
250mg
95%
2 weeks  
$1,741.00   $1,219.00
- +
1g
95%
2 weeks  
$3,973.00   $2,781.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008C8Z
Chemical Name:
Phosphonium, (8-carboxyoctyl)triphenyl-, bromide
CAS Number:
88462-46-8
Molecular Formula:
C27H32BrO2P
Molecular Weight:
499.4195
SMILES:
OC(=O)CCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Properties
Computed Properties
 
Complexity:
428  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 88462-46-8
Building Blocks
More >
Historical Records
1777-87-3

1777-87-3

 51-81-0

51-81-0

 13494-08-1

13494-08-1

 899965-31-2

899965-31-2

 29244-55-1

29244-55-1

 1420865-61-7

1420865-61-7
Tags:88462-46-8 Molecular Formula|88462-46-8 MDL|88462-46-8 SMILES|88462-46-8 Phosphonium, (8-carboxyoctyl)triphenyl-, bromide
Catalog No.: AA008C8Z
88462-46-8
88462-46-8 | Phosphonium, (8-carboxyoctyl)triphenyl-, bromide
Pack Size： 100mg
Purity： 95%
2 weeks
$1,027.00 $719.00
Pack Size： 250mg
Purity： 95%
2 weeks
$1,741.00 $1,219.00
Pack Size： 1g
Purity： 95%
2 weeks
$3,973.00 $2,781.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008C8Z
Chemical Name: Phosphonium, (8-carboxyoctyl)triphenyl-, bromide
CAS Number: 88462-46-8
Molecular Formula: C27H32BrO2P
Molecular Weight: 499.4195
SMILES: OC(=O)CCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Properties
Complexity: 428  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 88462-46-8
Building Blocks More >
87414-49-1
87414-49-1
Butyrolactone I
AA008DIG | MFCD03453074
87592-41-4
87592-41-4
4-(Trans-4-ethylcyclohexyl)benzoic acid
AA008EM7 | MFCD06658176
853929-59-6
853929-59-6
2-[4-[[3-(4-BROMOPHENYL)-1-OXO-2-ALLYL]AMINO]-3-FLUOROPHENYL]-5-BENZOXAZOLEACETIC ACID
AA008F9C | MFCD12828743
84892-43-3
84892-43-3
4-(4-Bromophenyl)cyclohexanone
AA008FUJ | MFCD11111144
850589-47-8
850589-47-8
3-Chloro-4-(N,N-dimethylcarbamoyl)phenylboronic acid
AA008GMG | MFCD07363772
845823-05-4
845823-05-4
3'-CHLORO-2,2,2,4'-TETRAFLUOROACETOPHENONE
AA008HEN | MFCD01319998
82787-50-6
82787-50-6
Cyclopentanecarboxylic acid, 2-oxo-, 1-methylethyl ester
AA008IGI | MFCD24688228
82619-63-4
82619-63-4
2-Chloro-5-furan-2-yl-pyrazine
AA008K3B | MFCD09033268
81015-02-3
81015-02-3
4-(2-METHYL-2H-TETRAZOL-5-YL)PHENOL
AA008L9L | MFCD11505313
78646-17-0
78646-17-0
Salicylic Acid-d4
AA008M54 | MFCD06658892
Historical Records
1777-87-3
1777-87-3
51-81-0
51-81-0
13494-08-1
13494-08-1
899965-31-2
899965-31-2
29244-55-1
29244-55-1
1420865-61-7
1420865-61-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.