484-65-1,MFCD00000900
Catalog No.:AA003FAJ

484-65-1 | 2,3,4,5,6-Pentamethylbenzyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$91.00   $64.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
25g
95%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FAJ
Chemical Name:
2,3,4,5,6-Pentamethylbenzyl chloride
CAS Number:
484-65-1
Molecular Formula:
C12H17Cl
Molecular Weight:
196.7164
MDL Number:
MFCD00000900
SMILES:
ClCc1c(C)c(C)c(c(c1C)C)C
NSC Number:
98359
Properties
Properties
 
BP:
295.1°C at 760 mmHg  
Form:
Solid  
MP:
80-85 °C  
Refractive Index:
1.5220 (estimate)  
Stability:
Lachrymatory  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:484-65-1 Molecular Formula|484-65-1 MDL|484-65-1 SMILES|484-65-1 2,3,4,5,6-Pentamethylbenzyl chloride
Catalog No.: AA003FAJ
484-65-1,MFCD00000900
484-65-1 | 2,3,4,5,6-Pentamethylbenzyl chloride
Pack Size: 1g
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 5g
Purity: 95%
in stock
$297.00 $208.00
Pack Size: 25g
Purity: 95%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FAJ
Chemical Name: 2,3,4,5,6-Pentamethylbenzyl chloride
CAS Number: 484-65-1
Molecular Formula: C12H17Cl
Molecular Weight: 196.7164
MDL Number: MFCD00000900
SMILES: ClCc1c(C)c(C)c(c(c1C)C)C
NSC Number: 98359
Properties
BP: 295.1°C at 760 mmHg  
Form: Solid  
MP: 80-85 °C  
Refractive Index: 1.5220 (estimate)  
Stability: Lachrymatory  
Storage: Room Temperature;Keep in dry area;  
Complexity: 151  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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