1423-10-5,MFCD00000281
Catalog No.:AA001I21

1423-10-5 | Fluorobenzene-d5

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
1 week  
$418.00   $293.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001I21
Chemical Name:
Fluorobenzene-d5
CAS Number:
1423-10-5
Molecular Formula:
C6D5F
Molecular Weight:
101.1331
MDL Number:
MFCD00000281
SMILES:
c1([2H])c(F)c([2H])c(c(c1[2H])[2H])[2H]
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
46.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
5  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

Title: Solid-state NMR and computational studies of tetratolyl urea calix[4]arene inclusion compounds.

Journal: Physical chemistry chemical physics : PCCP 20091028

Title: Accelerated arene ligand exchange in the (Arene)Cr(CO)2L series.

Journal: Journal of the American Chemical Society 20050601

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1423-10-5 Molecular Formula|1423-10-5 MDL|1423-10-5 SMILES|1423-10-5 Fluorobenzene-d5
Catalog No.: AA001I21
1423-10-5,MFCD00000281
1423-10-5 | Fluorobenzene-d5
Pack Size: 1g
Purity: 98%
1 week
$418.00 $293.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001I21
Chemical Name: Fluorobenzene-d5
CAS Number: 1423-10-5
Molecular Formula: C6D5F
Molecular Weight: 101.1331
MDL Number: MFCD00000281
SMILES: c1([2H])c(F)c([2H])c(c(c1[2H])[2H])[2H]
Properties
Storage: Room Temperature;  
Complexity: 46.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 5  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Literature fold

Title: Solid-state NMR and computational studies of tetratolyl urea calix[4]arene inclusion compounds.

Journal: Physical chemistry chemical physics : PCCP20091028

Title: Accelerated arene ligand exchange in the (Arene)Cr(CO)2L series.

Journal: Journal of the American Chemical Society20050601

Building Blocks More >
14394-70-8
14394-70-8
4-Amino-2-chloro-5-methylpyrimidine
AA001IKJ | MFCD02683249
14422-49-2
14422-49-2
2-(2-Chloro-acetylamino)-benzoic acid
AA001J29 | MFCD00029924
1445-55-2
1445-55-2
Ethyl 3-hydroxypyridazine-4-carboxylate
AA001JKM | MFCD14584672
1447-88-7
1447-88-7
Hispidulin
AA001JYA | MFCD00143504
1450-29-9
1450-29-9
Disilane, 1,2-diethenyl-1,1,2,2-tetramethyl-
AA001KCI | MFCD00094257
145240-28-4
145240-28-4
4-N-Butylphenylboronic acid
AA001KMY | MFCD02093926
1485-70-7
1485-70-7
N-Benzylbenzamide
AA001KWQ | MFCD00003070
14898-79-4
14898-79-4
2-Butanol, (2R)- (9CI)
AA001L8U | MFCD00064280
149353-84-4
149353-84-4
4-(4'-Carboxyphenyl)piperidine hcl
AA001LJI | MFCD08460726
1496511-49-9
1496511-49-9
2H-1,2,3-Triazole-4-sulfonyl chloride, 2-methyl-
AA001LTC | MFCD28546438
Submit
© 2017 AA BLOCKS, INC. All rights reserved.