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1-Phenylprop-2-yn-1-ol
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1-Phenylprop-2-yn-1-ol

CAS: 4187-87-5

Ref. IN-DA003EM1

1g
24.00 €
5g
39.00 €
10g
57.00 €
25g
108.00 €
100g
242.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-Phenylprop-2-yn-1-ol
Synonyms:
  • 1-Phenyl-2-propyn-1-ol
  • 1-Phenylpropargyl alcohol
  • Ethynylphenylcarbinol
  • Phenylethynylcarbinol
  • 2-Propyn-1-ol, 1-phenyl-
  • alpha-Ethynylbenzyl alcohol
  • Benzyl alcohol, .alpha.-ethynyl-
  • Benzenemethanol, .alpha.-ethynyl-
  • alpha-Ethynylbenzenemethanol
  • alpha-Phenylpropargyl alcohol
  • See more synonyms
  • 1-Phenyl-prop-2-yn-1-ol
  • 1-Phenyl-2-propyne-1-ol
  • .alpha.-Ethynylbenzyl alcohol
  • .alpha.-Phenylpropargyl alcohol
  • (+/-)-1-Phenyl-2-propyn-1-ol, 98+%
  • 3-hydroxy-3-phenyl-1-propyne
  • alpha-(Ethynyl)-benzenemethanol
  • Benzenemethanol, alpha-ethynyl-
  • 1-Phenyl-2-propyn-1-ol, 98%
  • (+/-)-1-Phenyl-2-propyn-1-ol
  • ( inverted exclamation markA)-|A-Ethynylbenzyl alcohol
  • ( inverted exclamation markA)-1-Phenyl-2-propyn-1-ol
  • ( inverted exclamation markA)-3-Hydroxy-3-phenyl-1-propyne
  • ( inverted exclamation markA)-1-Phenyl-2-propyn-1-ol, 98+%
  • ( inverted exclamation markA)-|A-Ethynylbenzyl alcohol; ( inverted exclamation markA)-3-Hydroxy-3-phenyl-1-propyne; 1-Phenylpropargyl alcohol
  • (R)-1-Phenyl-2-propyn-1-ol
  • (S)-1-Phenyl-2-propyn-1-ol
  • (±)-α-Ethynylbenzenemethanol
  • 1-Phenyl-1-propargyl alcohol
  • 1-Phenyl-2-propynol
  • 3-Hydroxy-3-phenylprop-1-yne
  • 3-Hydroxy-3-phenylpropyne
  • 3-Phenyl-1-propyn-3-ol
  • Benzenemethanol, α-ethynyl-
  • Benzyl alcohol, α-ethynyl-
  • NSC 4326
  • Phenylpropynol
  • [(Hydroxy)(phenyl)methyl]acetylene
  • α-Ethynylbenzyl alcohol
  • α-Hydroxybenzylacetylene
  • α-Phenylpropargyl alcohol
  • 1-Phenyl-2-propyn-1-ol
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:
132.1592
Formula:
C9H8O
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChI key:
UIGLAZDLBZDVBL-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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