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142-19-8,MFCD00038341
Catalog No.:AA003NN0

142-19-8 | Allyl heptanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$18.00   $13.00
- +
25g
98%
in stock  
$24.00   $17.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NN0
Chemical Name:
Allyl heptanoate
CAS Number:
142-19-8
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
MDL Number:
MFCD00038341
SMILES:
CCCCCCC(=O)OCC=C
NSC Number:
20969
FEMA Number:
2031
Properties
Properties
 
BP:
214°C at 760 mmHg  
Form:
Liquid  
MP:
-66 °C  
Refractive Index:
n20/D 1.428(lit.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route

[1]Tetrahedron,2000,vol.56,p.4253-4260

[1]Synlett,2000,p.722-724

[1]JournalofOrganicChemistry,2003,vol.68,p.1142-1145

[1]JournalofOrganicChemistry,2004,vol.69,p.3474-3477

[1]SyntheticCommunications,2006,vol.36,p.3353-3358

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:142-19-8 Molecular Formula|142-19-8 MDL|142-19-8 SMILES|142-19-8 Allyl heptanoate
Catalog No.: AA003NN0
142-19-8,MFCD00038341
142-19-8 | Allyl heptanoate
Pack Size： 5g
Purity： 98%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 98%
in stock
$24.00 $17.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NN0
Chemical Name: Allyl heptanoate
CAS Number: 142-19-8
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
MDL Number: MFCD00038341
SMILES: CCCCCCC(=O)OCC=C
NSC Number: 20969
FEMA Number: 2031
Properties
BP: 214°C at 760 mmHg  
Form: Liquid  
MP: -66 °C  
Refractive Index: n20/D 1.428(lit.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
107-18-6    2528-61-2    142-19-8 

[1]Tetrahedron,2000,vol.56,p.4253-4260

142-19-8    111-14-8 

[1]Synlett,2000,p.722-724

623-03-0    142-19-8    51980-05-3 

[1]JournalofOrganicChemistry,2003,vol.68,p.1142-1145

591-87-7    111-14-8    142-19-8 

[1]JournalofOrganicChemistry,2004,vol.69,p.3474-3477

10051-45-3    106-95-6    142-19-8 

[1]SyntheticCommunications,2006,vol.36,p.3353-3358

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