863488-78-2,MFCD19654281
Catalog No.:AA01B6DS

863488-78-2 | 4-[(1-methoxypropan-2-yl)oxy]benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$150.00   $105.00
- +
250mg
95%
2 weeks  
$289.00   $202.00
- +
1g
95%
2 weeks  
$779.00   $545.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B6DS
Chemical Name:
4-[(1-methoxypropan-2-yl)oxy]benzaldehyde
CAS Number:
863488-78-2
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD19654281
SMILES:
COCC(Oc1ccc(cc1)C=O)C
Properties
Computed Properties
 
Complexity:
162  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:863488-78-2 Molecular Formula|863488-78-2 MDL|863488-78-2 SMILES|863488-78-2 4-[(1-methoxypropan-2-yl)oxy]benzaldehyde
Catalog No.: AA01B6DS
863488-78-2,MFCD19654281
863488-78-2 | 4-[(1-methoxypropan-2-yl)oxy]benzaldehyde
Pack Size: 100mg
Purity: 95%
2 weeks
$150.00 $105.00
Pack Size: 250mg
Purity: 95%
2 weeks
$289.00 $202.00
Pack Size: 1g
Purity: 95%
2 weeks
$779.00 $545.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B6DS
Chemical Name: 4-[(1-methoxypropan-2-yl)oxy]benzaldehyde
CAS Number: 863488-78-2
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD19654281
SMILES: COCC(Oc1ccc(cc1)C=O)C
Properties
Complexity: 162  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
1989672-71-0
1989672-71-0
2-(furan-3-yl)ethan-1-amine hydrochloride
AA01B6HN | MFCD28891361
1989671-33-1
1989671-33-1
(4-ethylhexyl)(methyl)amine hydrochloride
AA01B6L2 | MFCD30342887
1989659-36-0
1989659-36-0
(2,2-dimethyloxolan-3-yl)methanamine hydrochloride
AA01B6PW | MFCD30342930
29024-92-8
29024-92-8
1-(N-Hydroxyimino)-1-phenylpropan-2-one
AA01B6UE | MFCD30344751
2031258-92-9
2031258-92-9
(2-ethyloctyl)(methyl)amine hydrochloride
AA01B6XH | MFCD30344846
24095-51-0
24095-51-0
N-[4-(aminomethyl)phenyl]-N-methylacetamide hydrochloride
AA01B759 | MFCD30345179
164118-56-3
164118-56-3
3-(2-iodoethoxy)prop-1-yne
AA01B79T | MFCD24459258
1541352-26-4
1541352-26-4
3,3-dicyclobutylpropanoic acid
AA01B7F3 | MFCD30344785
1537605-37-0
1537605-37-0
N-methyl-N-(2-methylbutan-2-yl)carbamoyl chloride
AA01B7L6 | MFCD23790307
1803581-90-9
1803581-90-9
methyl 5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate
AA01B7Q9 | MFCD28348050
Submit
© 2017 AA BLOCKS, INC. All rights reserved.