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75875-58-0,MFCD20622113
Catalog No.:AA008P28

75875-58-0 | 4-(Chloromethyl)benzo[d][1,3]dioxole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$361.00   $253.00
- +
1g
95%
in stock  
$1,123.00   $786.00
- +
5g
95%
in stock  
$3,348.00   $2,344.00
- +
10g
95%
in stock  
$4,681.00 $3,277.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008P28
Chemical Name:
4-(Chloromethyl)benzo[d][1,3]dioxole
CAS Number:
75875-58-0
Molecular Formula:
C8H7ClO2
Molecular Weight:
170.5930
MDL Number:
MFCD20622113
SMILES:
ClCc1cccc2c1OCO2
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:75875-58-0 Molecular Formula|75875-58-0 MDL|75875-58-0 SMILES|75875-58-0 4-(Chloromethyl)benzo[d][1,3]dioxole
Catalog No.: AA008P28
75875-58-0,MFCD20622113
75875-58-0 | 4-(Chloromethyl)benzo[d][1,3]dioxole
Pack Size： 250mg
Purity： 95%
in stock
$361.00 $253.00
Pack Size： 1g
Purity： 95%
in stock
$1,123.00 $786.00
Pack Size： 5g
Purity： 95%
in stock
$3,348.00 $2,344.00
Pack Size： 10g
Purity： 95%
in stock
$4,681.00 $3,277.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008P28
Chemical Name: 4-(Chloromethyl)benzo[d][1,3]dioxole
CAS Number: 75875-58-0
Molecular Formula: C8H7ClO2
Molecular Weight: 170.5930
MDL Number: MFCD20622113
SMILES: ClCc1cccc2c1OCO2
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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