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2-Methyl-1-phenyl-2-propanol, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

2-Methyl-1-phenyl-2-propanol, 98+%

CAS: 100-86-7

Ref. 02-L03679

100g
40.00 €
500g
134.00 €
Estimated delivery in United States, on Friday 26 Apr 2024

Product Information

Name:
2-Methyl-1-phenyl-2-propanol, 98+%
Synonyms:
  • dimethylbenzyl carbinol
  • 1,1-Dimethyl-2-Phenylethanol
  • 1,1-Dimethyl-2-phenylethyl alcohol
  • 1,1-Dimethylphenylethanol
  • 1-Benzyl-1-methylethanol
  • 1-Phenyl-2-hydroxy-2-methylpropane
  • 1-Phenyl-2-methylpropan-2-ol
  • 2-Benzyl-2-propanol
  • 2-Hydroxy-2-methyl-1-phenyl-1-propane
  • 2-Hydroxy-2-methyl-1-phenylpropane
  • See more synonyms
  • 2-Methyl-1-Phenylpropan-2-Ol
  • 2-Methyl-3-phenyl-2-propanol
  • 3-Nitro-4-Methylbenzamide
  • Benzeneethanol, α,α-dimethyl-
  • Benzyl dimethyl carbinol
  • Benzyldimethylcarbinol
  • Dimethyl benzyl carbinol
  • Dimethylbenzylcarbinol
  • NSC 27228
  • NSC 46103
  • NSC 5236
  • Phenethyl alcohol, α,α-dimethyl-
  • Phenyl-tert-butanol
  • alpha,alpha-Dimethyl-beta-phenylethyl alcohol
  • α,α-Dimethylbenzeneethanol
  • α,α-Dimethylphenethanol
  • α,α-Dimethylphenethyl alcohol
  • β-Phenyl-tert-butyl alcohol
Description:

2-Methyl-1-phenyl-2-propanol is used in confecting floral essences, such as lily, narcissus, jasmine and keiskei and other advanced floral essences. Its acetic ester has fresh fragrance so that it has especial value. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.22
Formula:
C10H14O
Purity:
98+%
Color/Form:
Colorless to white to pale yellow, Crystals or powder or crystalline powder or fused solid or clear liquid or viscous liquid as melt
InChI:
InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI key:
RIWRBSMFKVOJMN-UHFFFAOYSA-N
SMILES:
CC(C)(O)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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