3-Phenylpropiolic acid
CAS: 637-44-5
Ref. IN-DA003TQ2
| 1g | 24.00 € | ||
| 5g | 39.00 € | ||
| 10g | 52.00 € | ||
| 25g | 94.00 € | ||
| 100g | 213.00 € | ||
| 500g | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
3-Phenylpropiolic acid
Synonyms:
- phenylpropiolic acid
- Phenylpropiolic acid
- Phenylpropynoic acid
- 3-phenylprop-2-ynoic acid
- Phenylacetylenecarboxylic acid
- 3-Phenylpropynoic acid
- 2-Propynoic acid, 3-phenyl-
- 3-Phenyl-2-propynoic acid
- Phenylacetylene monocarboxylic acid
- Propiolic acid, 3-phenyl-
- See more synonyms
- Phenyl propiolic acid
- Phenylpropiolate
- Propiolic acid, phenyl-
- phenyl-propiolic acid
- Phenylpropargylic Acid
- 3-phenyl-propiolic acid
- beta-phenylpropargylic acid
- Phenylpropiolic acid, 97%
- 3-Phenyl-2-propynoate
- 3-PhenylpropiolicAcid
- Phenylpropynoate
- Phenylpropioplate
- phenyl-propiolate
- 3-Phenylpropiolate
- 3-Phenylpropynoate
- b-phenylpropargylate
- 3-phenyl-propiolate
- Phenylpropioplic acid
- Phenyl-propynoic acid
- beta-phenylpropargylate
- b-Phenylpropargylic acid
- 3-phenyl propiolic acid
- 3-phenyl-propynoic acid
- 3-Phenylpropargylic acid
- Phenylacetylenecarboxylate
- 3-phenylprop-2-ynic acid
- Phenylpropiolic acid, 99%
- 3-phenyl-prop-2-ynoic acid
- .beta.-Phenylpropargylic acid
- Phenylacetylene monocarboxylate
- 3-Phenyl-2-propynoic acid #
- Phenylacetylenemonocarboxylic acid
- Phenylpropynoic acid; 3-Phenylpropynoic acid
- Phenylpropiolicacid
- 3-Phenylprop-2-Ynoate
- 3-Phenylprop-2-Ynoic Acid
- 4-Phenylpropynoic acid
- Benzenepropynoic acid
- NSC 13669
- Phenyl Propiolic Acid
- Phenyl-2-propynoic acid
- Phenylacetylenecarboxylic acid~3-Phenylpropynoic acid
- Phenylpropargylic acid
- Phenylpropiolic acid, (3-Phenylpropynoic acid)
- Phenylpropioplic Acid
- β-Phenylpropargylic acid
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:
146.1427
Formula:
C9H6O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11)
InChI key:
XNERWVPQCYSMLC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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