127657-97-0,MFCD00082233
Catalog No.:AA000X6W

127657-97-0 | Benzyloxyacetaldehyde dimethyl acetal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$31.00   $22.00
- +
10g
95%
in stock  
$49.00   $34.00
- +
100g
95%
in stock  
$364.00   $255.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA000X6W
Chemical Name:
Benzyloxyacetaldehyde dimethyl acetal
CAS Number:
127657-97-0
Molecular Formula:
C11H16O3
Molecular Weight:
196.2429
MDL Number:
MFCD00082233
SMILES:
COC(COCc1ccccc1)OC
Properties
Properties
 
BP:
252.7°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4895  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
Tags:127657-97-0 Molecular Formula|127657-97-0 MDL|127657-97-0 SMILES|127657-97-0 Benzyloxyacetaldehyde dimethyl acetal
Catalog No.: AA000X6W
127657-97-0,MFCD00082233
127657-97-0 | Benzyloxyacetaldehyde dimethyl acetal
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 95%
in stock
$31.00 $22.00
Pack Size: 10g
Purity: 95%
in stock
$49.00 $34.00
Pack Size: 100g
Purity: 95%
in stock
$364.00 $255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000X6W
Chemical Name: Benzyloxyacetaldehyde dimethyl acetal
CAS Number: 127657-97-0
Molecular Formula: C11H16O3
Molecular Weight: 196.2429
MDL Number: MFCD00082233
SMILES: COC(COCc1ccccc1)OC
Properties
BP: 252.7°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4895  
Storage: Inert atmosphere;2-8℃;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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