accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 583-03-9

H3COH

CAS RN 583-03-9

IUPAC Name: 1-phenylpentan-1-ol
Synonyms: α-butylbenzyl alcohol 1-phnp pancoral fenipentol, (S)- fenipentol, (R)- PH BC suiclisin (s)-isomer fenipentol fenipentol fenipentol, (s)-isomer
Molecular Weight (g/mol): 164.25
Molecular Formula: C11H16O
InChi Key: OVGORFFCBUIFIA-UHFFFAOYNA-N
SMILES: CCCCC(O)C1=CC=CC=C1
Boiling Point 
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

special interests

  • (2)

Boiling Point

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (2)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 2 of 2 results
1

1-Phenyl-1-pentanol, 95%

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

PubChem CID 3338
CAS 583-03-9
Molecular Weight (g/mol) 164.248
MDL Number MFCD00021935
SMILES CCCCC(C1=CC=CC=C1)O
Synonym fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name 1-phenylpentan-1-ol
InChI Key OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula C11H16O
2

1-Phenyl-1-pentanol 98.0+%, TCI America™
SDP

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

PubChem CID 3338
CAS 583-03-9
Molecular Weight (g/mol) 164.248
MDL Number MFCD00021935
SMILES CCCCC(C1=CC=CC=C1)O
Synonym fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name 1-phenylpentan-1-ol
InChI Key OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula C11H16O