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33758-34-8,MFCD00059484
Catalog No.:AA003QSB

33758-34-8 | Heptyl chloroformate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$29.00   $20.00
- +
25g
98%
in stock  
$35.00   $25.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QSB
Chemical Name:
Heptyl chloroformate
CAS Number:
33758-34-8
Molecular Formula:
C8H15ClO2
Molecular Weight:
178.6565
MDL Number:
MFCD00059484
SMILES:
CCCCCCCOC(=O)Cl
Properties
Properties
 
BP:
71 °C / 7mmHg  
Form:
Liquid  
Refractive Index:
1.4260-1.4300  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
104  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Downstream Synthesis Route

[1]Kinugawaetal.[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931][Chem.Abstr.,1960,p.497]

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931    Chem.Abstr.,1960,p.497

[1]BulletindelaSocieteChimiquedeFrance,1955,p.1353,1358

[1]Herz;Gonzalez;Torres[Steroids,1983,vol.41,#3,p.333-337]

[1]Tschierske,C.;Zaschke,H.;Kresse,H.;Maedicke,A.;Demus,D.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.223-230]

Literature
Quotation Request
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SDS
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Tags:33758-34-8 Molecular Formula|33758-34-8 MDL|33758-34-8 SMILES|33758-34-8 Heptyl chloroformate
Catalog No.: AA003QSB
33758-34-8,MFCD00059484
33758-34-8 | Heptyl chloroformate
Pack Size： 1g
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$35.00 $25.00
Quantity
- +
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Technical Information
Catalog Number: AA003QSB
Chemical Name: Heptyl chloroformate
CAS Number: 33758-34-8
Molecular Formula: C8H15ClO2
Molecular Weight: 178.6565
MDL Number: MFCD00059484
SMILES: CCCCCCCOC(=O)Cl
Properties
BP: 71 °C / 7mmHg  
Form: Liquid  
Refractive Index: 1.4260-1.4300  
Storage: Room Temperature;  
Complexity: 104  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Downstream Synthesis Route
33758-34-8    1124-31-8    6132-43-0 

[1]Kinugawaetal.[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931][Chem.Abstr.,1960,p.497]

33758-34-8    824-39-5    6132-43-0 

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931    Chem.Abstr.,1960,p.497

33758-34-8    52481-41-1    101956-11-0 

[1]BulletindelaSocieteChimiquedeFrance,1955,p.1353,1358

33758-34-8    68-22-4    88662-74-2 

[1]Herz;Gonzalez;Torres[Steroids,1983,vol.41,#3,p.333-337]

33758-34-8    121679-52-5    121679-82-1 

[1]Tschierske,C.;Zaschke,H.;Kresse,H.;Maedicke,A.;Demus,D.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.223-230]

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