1423032-65-8,MFCD22628496
Catalog No.:AA01A31J

1423032-65-8 | 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$434.00   $304.00
- +
100mg
95%
3 weeks  
$593.00   $415.00
- +
250mg
95%
3 weeks  
$799.00   $559.00
- +
500mg
95%
3 weeks  
$1,188.00   $832.00
- +
1g
95%
3 weeks  
$1,490.00   $1,043.00
- +
2.5g
95%
3 weeks  
$2,809.00   $1,967.00
- +
5g
95%
3 weeks  
$4,106.00   $2,874.00
- +
10g
95%
3 weeks  
$6,034.00   $4,224.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A31J
Chemical Name:
2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol
CAS Number:
1423032-65-8
Molecular Formula:
C17H20O3
Molecular Weight:
272.3389
MDL Number:
MFCD22628496
SMILES:
COc1ccc(c(c1)OCc1ccccc1)C(O)(C)C
Properties
Computed Properties
 
Complexity:
284  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
3.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1423032-65-8 Molecular Formula|1423032-65-8 MDL|1423032-65-8 SMILES|1423032-65-8 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol
Catalog No.: AA01A31J
1423032-65-8,MFCD22628496
1423032-65-8 | 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$434.00 $304.00
Pack Size: 100mg
Purity: 95%
3 weeks
$593.00 $415.00
Pack Size: 250mg
Purity: 95%
3 weeks
$799.00 $559.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,188.00 $832.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,490.00 $1,043.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,809.00 $1,967.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,106.00 $2,874.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,034.00 $4,224.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A31J
Chemical Name: 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol
CAS Number: 1423032-65-8
Molecular Formula: C17H20O3
Molecular Weight: 272.3389
MDL Number: MFCD22628496
SMILES: COc1ccc(c(c1)OCc1ccccc1)C(O)(C)C
Properties
Complexity: 284  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 3.1  
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