+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
110567-21-0,MFCD09263486
Catalog No.:AA00328V

110567-21-0 | (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$7.00   $5.00
- +
5g
96%
in stock  
$16.00   $12.00
- +
25g
96%
in stock  
$37.00   $26.00
- +
100g
96%
in stock  
$144.00   $101.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00328V
Chemical Name:
(1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
CAS Number:
110567-21-0
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
MDL Number:
MFCD09263486
SMILES:
O[C@H]1CC=C[C@@H]1COCc1ccccc1
Properties
Properties
 
BP:
318.9°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 110567-21-0
Building Blocks
More >
Historical Records
1049722-93-1

1049722-93-1

 860570-23-6

860570-23-6

 477499-81-3

477499-81-3
Tags:110567-21-0 Molecular Formula|110567-21-0 MDL|110567-21-0 SMILES|110567-21-0 (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
Catalog No.: AA00328V
110567-21-0,MFCD09263486
110567-21-0 | (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
Pack Size： 1g
Purity： 96%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 96%
in stock
$16.00 $12.00
Pack Size： 25g
Purity： 96%
in stock
$37.00 $26.00
Pack Size： 100g
Purity： 96%
in stock
$144.00 $101.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00328V
Chemical Name: (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
CAS Number: 110567-21-0
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
MDL Number: MFCD09263486
SMILES: O[C@H]1CC=C[C@@H]1COCc1ccccc1
Properties
BP: 318.9°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Related Products of of 110567-21-0
Building Blocks More >
269396-56-7
269396-56-7
Boc-(r)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
AA0032C7 | MFCD01860949
6117-80-2
6117-80-2
Cis-2-butene-1,4-diol
AA0032F1 | MFCD00002924
57-55-6
57-55-6
Propylene glycol
AA0032I6 | MFCD00064272
172531-37-2
172531-37-2
11-Azido-3,6,9-trioxaundecanoic acid
AA0032L6 | MFCD16295189
109-69-3
109-69-3
1-Chlorobutane
AA0032O3 | MFCD00001009
111-66-0
111-66-0
1-Octene
AA0032R1 | MFCD00009548
98327-87-8
98327-87-8
2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene
AA0032TW | MFCD00010805
2150-47-2
2150-47-2
Methyl 2,4-dihydroxybenzoate
AA0032WR | MFCD00002276
23787-80-6
23787-80-6
2-Acetyl-3-methylpyrazine
AA0032ZT | MFCD00014612
81682-38-4
81682-38-4
2-Bromo-5-chlorophenylacetic acid
AA00332S | MFCD00153890
Historical Records
1049722-93-1
1049722-93-1
860570-23-6
860570-23-6
477499-81-3
477499-81-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.