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5048-35-1,MFCD01861278
Catalog No.:AA003NJZ

5048-35-1 | 8-Acetoxy-1-octene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$118.00   $83.00
- +
5g
>98.0%(GC)
in stock  
$172.00   $120.00
- +
25g
>98.0%(GC)
in stock  
$578.00   $404.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NJZ
Chemical Name:
8-Acetoxy-1-octene
CAS Number:
5048-35-1
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
MDL Number:
MFCD01861278
SMILES:
C=CCCCCCCOC(=O)C
Properties
Properties
 
Form:
Liquid  

Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
8  
XLogP3:
3  

Downstream Synthesis Route

[1]Crisp,GeoffreyT.;Collis,MareeP.[AustralianJournalofChemistry,1988,vol.41,#6,p.935-942]

[2]Crisp,GeoffreyT.;Collis,MareeP.[AustralianJournalofChemistry,1988,vol.41,#6,p.935-942]

[1]OrganicLetters,2015,vol.17,p.3682-3685

[1]CurrentPatentAssignee:XIMO;PROVIVIINC-US2017/137365,2017,A1Locationinpatent:Paragraph0395

[1]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

[2]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

[1]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

[2]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:5048-35-1 Molecular Formula|5048-35-1 MDL|5048-35-1 SMILES|5048-35-1 8-Acetoxy-1-octene
Catalog No.: AA003NJZ
5048-35-1,MFCD01861278
5048-35-1 | 8-Acetoxy-1-octene
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$118.00 $83.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$172.00 $120.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$578.00 $404.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003NJZ
Chemical Name: 8-Acetoxy-1-octene
CAS Number: 5048-35-1
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
MDL Number: MFCD01861278
SMILES: C=CCCCCCCOC(=O)C
Properties
Form: Liquid  
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 8  
XLogP3: 3  
Downstream Synthesis Route
592-41-6    5048-35-1    14959-86-5    16695-41-3 

[1]Crisp,GeoffreyT.;Collis,MareeP.[AustralianJournalofChemistry,1988,vol.41,#6,p.935-942]

[2]Crisp,GeoffreyT.;Collis,MareeP.[AustralianJournalofChemistry,1988,vol.41,#6,p.935-942]

15848-22-3    72824-04-5    5048-35-1 

[1]OrganicLetters,2015,vol.17,p.3682-3685

592-41-6    5048-35-1    14959-86-5 

[1]CurrentPatentAssignee:XIMO;PROVIVIINC-US2017/137365,2017,A1Locationinpatent:Paragraph0395

5048-35-1    54364-62-4 

[1]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

[2]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

5048-35-1    54364-62-4    54364-63-5 

[1]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

[2]CurrentPatentAssignee:PROVIVIINC-WO2018/150379,2018,A2

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