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1-Phenyl-1-butanol
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1-Phenyl-1-butanol

CAS: 614-14-2

Ref. TR-P296030

1g
Discontinued
5g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Phenyl-1-butanol
Synonyms:
  • NSC 406592
  • NSC 4887
  • alpha-Propylbenzenemethanol
  • alpha-Propylbenzyl Alcohol,1-Phenylbutanol
  • (±)-1-Phenylbutanol
  • (±)-alpha-Propylbenzenemethanol
  • (±)-alpha-Propylbenzyl Alcohol
  • (±)-1-Phenyl-1-butanol
  • (±)-α-Propylbenzenemethanol
  • (±)-α-Propylbenzyl alcohol
  • See more synonyms
  • 1-Butanol, 1-phenyl-
  • Ai3-04237
  • Benzenemethanol, aplha-propyl-
  • Benzenemethanol, α-propyl-
  • Benzyl alcohol, α-propyl-
Description:

Applications 1-Phenyl-1-butanol is an intermediate in the synthesis of (E)-1-Phenyl-1-butene (P319495), a compound used to study olefin oxidation by cytochrome P-450.
References Liang, C., et al.: J. Am. Chem. Soc., 130, 343 (2008); Imuta, M., et al.: J. Org. Chem., 44, 1351 (1979)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.22
Formula:
C10H14O
Color/Form:
Colourless Oil
InChI:
InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-14-9-10-22-18(5-2,11-15(20)21)17(14)19(3)16(12)13/h6-8H,4-5,9-11H2,1-3H3,(H,20,21)
InChI key:
InChIKey=FVGKDAYQHVFRGK-UHFFFAOYSA-N
SMILES:
CCc1cccc2c3c(n(C)c12)C(CC)(CC(=O)O)OCC3
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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