5888-33-5,MFCD07995056
Catalog No.:AA0034YR

5888-33-5 | 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
95% (stabilized with MEHQ)
in stock  
$6.00   $4.00
- +
100g
95% (stabilized with MEHQ)
in stock  
$8.00   $6.00
- +
500g
95% (stabilized with MEHQ)
in stock  
$37.00   $26.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034YR
Chemical Name:
2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
CAS Number:
5888-33-5
Molecular Formula:
C13H20O2
Molecular Weight:
208.2967
MDL Number:
MFCD07995056
SMILES:
C=CC(=O)O[C@@H]1C[C@@H]2C([C@@]1(C)CC2)(C)C
Properties
Properties
 
BP:
119-121°C at 15 mmHg  
Form:
Solid  
Refractive Index:
n20/D 1.476(lit.)  
Stability:
Light Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
306  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:5888-33-5 Molecular Formula|5888-33-5 MDL|5888-33-5 SMILES|5888-33-5 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Catalog No.: AA0034YR
5888-33-5,MFCD07995056
5888-33-5 | 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Pack Size: 25g
Purity: 95% (stabilized with MEHQ)
in stock
$6.00 $4.00
Pack Size: 100g
Purity: 95% (stabilized with MEHQ)
in stock
$8.00 $6.00
Pack Size: 500g
Purity: 95% (stabilized with MEHQ)
in stock
$37.00 $26.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034YR
Chemical Name: 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
CAS Number: 5888-33-5
Molecular Formula: C13H20O2
Molecular Weight: 208.2967
MDL Number: MFCD07995056
SMILES: C=CC(=O)O[C@@H]1C[C@@H]2C([C@@]1(C)CC2)(C)C
Properties
BP: 119-121°C at 15 mmHg  
Form: Solid  
Refractive Index: n20/D 1.476(lit.)  
Stability: Light Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 306  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Building Blocks More >
57103-68-1
57103-68-1
Maytansinol
AA00351W | MFCD28144515
41841-16-1
41841-16-1
Methyl 4-bromophenylacetate
AA00354P | MFCD00126844
59755-25-8
59755-25-8
N-(3-Formylphenyl)acetamide
AA00357O | MFCD00066303
2561-85-5
2561-85-5
Dodecylsuccinic anhydride
AA0035AR | MFCD00022610
2706-90-3
2706-90-3
Nonafluorovaleric acid
AA0035DU | MFCD00040211
9057-02-7
9057-02-7
Pullulan
AA0035GR | MFCD00081940
2564-83-2
2564-83-2
Tempo
AA0035K0 | MFCD00009599
151772-66-6
151772-66-6
trans-4'-Methyl[1,1'-bicyclohexyl]-4-one
AA0035N0 | MFCD23105681
926-65-8
926-65-8
2-(vinyloxy)propane
AA0035PU | MFCD00053718
636-41-9
636-41-9
2-Methyl-1H-pyrrole
AA0035TA | MFCD02822910
Submit
© 2017 AA BLOCKS, INC. All rights reserved.