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10472-97-6,MFCD00040918
Catalog No.:AA003NG7
10472-97-6 | 8-Phenyl-1-octanol
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
2 weeks  
$168.00   $118.00
- +
5g
97%
2 weeks  
$509.00   $357.00
- +
  • Technical Information
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  • Technical Information
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Technical Information
Catalog Number:
AA003NG7
Chemical Name:
8-Phenyl-1-octanol
CAS Number:
10472-97-6
Molecular Formula:
C14H22O
Molecular Weight:
206.3239
MDL Number:
MFCD00040918
IUPAC Name:
8-phenyloctan-1-ol
InChI:
InChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2
InChI Key:
MGIGATOGROSKNW-UHFFFAOYSA-N
SMILES:
OCCCCCCCCc1ccccc1
Properties
Computed Properties
 
Complexity:
127  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
206.167g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
206.329g/mol
Monoisotopic Mass:
206.167g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5  

Synonyms
 
8-phenyloctan-1-ol 
8-Phenyl-1-octanol 
AC1LAPHZ 
PubChem20051 
ACMC-1C2OZ 
SCHEMBL1005849 
CTK0H3667 
KS-00000YRR 
DTXSID50333734 
ZINC2390034 
8-Phenyl-1-octanol, 98% (GC) 
8023AC 
10472-97-6 
FD7170 
AKOS015840686 
MCULE-1959685386 
RTR-001030 
AK305348 
AS-49301 
CJ-08368 
AB0066692 
TR-001030 
FT-0621574 
Benzeneoctanol 
ST50825551 
Y-8788 
A801046 
C-54575 
I01-9323 
C14H22O 
CID517850 
ZINC02390034 
8-Phenyl-n-octanol 
8-phenyloctanol 
MGIGATOGROSKNW-UHFFFAOYSA-N 
MFCD00040918 
benzene-octanol 
8-phenyloctyl alcohol 
Literature
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