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2-(4-Ethoxyphenyl)-2-methylpropan-1-ol
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2-(4-Ethoxyphenyl)-2-methylpropan-1-ol

CAS: 83493-63-4

Ref. IN-DA003B2C

5g
110.00 €
25g
150.00 €
100g
330.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
2-(4-Ethoxyphenyl)-2-methylpropan-1-ol
Synonyms:
  • 2-(4-Ethoxyphenyl)-2-methylpropanol
  • Benzeneethanol, 4-ethoxy-beta,beta-dimethyl-
  • 4-ethoxy-beta,beta-dimethylbenzeneethanol
  • 2-(4-ethoxyphenyl)-2-methyl-1-propanol
  • 2-(4-ethoxyphenyl)-2-methyl-propan-1-ol
  • p-ethoxyneophyl alcohol
  • 4-ethoxyneophyl alcohol
  • 2,2-dimethyl-2-(4-ethoxyphenyl)ethanol
  • 2-(4-ethoxy-phenyl)-2-methyl-propan-1-ol
  • 2- -2-methylpropanol
  • See more synonyms
  • 3-Benzyl-2-methylbutyraldehyde
  • 2-Amino-6-nitro-4-(tert-pentyl)phenol
  • 2-(4-Ethoxyphenyl)-2-Methylpropan-1-Ol
  • 2-(4-Ethoxyphenyl)-2-methyl-1-propanol
  • 2-Methyl-2-(4-ethoxyphenyl)propyl alcohol
  • 4-Ethoxy-β,β-dimethyl-benzeneethanol
  • 4-Ethoxy-β,β-dimethylbenzeneethanol
  • 4-Ethoxyneophyl alcohol
  • Benzeneethanol, 4-ethoxy-β,β-dimethyl-
  • p-Ethoxyneophyl alcohol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.2701
Formula:
C12H18O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H18O2/c1-4-14-11-7-5-10(6-8-11)12(2,3)9-13/h5-8,13H,4,9H2,1-3H3
InChI key:
OZEZBKUHAGFQME-UHFFFAOYSA-N
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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