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4-Ethynyl-1,1'-biphenyl
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4-Ethynyl-1,1'-biphenyl

CAS: 29079-00-3

Ref. 3D-FE144289

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-Ethynyl-1,1'-biphenyl
Synonyms:
  • (1,1′-Biphenyl-4-yl)acetylene
  • (1,1′-Biphenyl-4-yl)ethyne
  • (4-Phenylphenyl)acetylene
  • (4-Phenylphenyl)ethyne
  • (p-Phenyl)phenylacetylene
  • 1,1'-Biphenyl, 4-ethynyl-
  • 1-Ethynyl-4-phenylbenzene
  • 1-Phenyl-4-ethynylbenzene
  • 4-Biphenylacetylene
  • 4-Biphenylylacetylene
  • See more synonyms
  • 4-Ethynyl-1,1′-biphenyl
  • 4-Phenylphenylacetylene
  • Biphenyl, 4-ethynyl-
  • Ly 81979
  • p-Biphenylacetylene
  • p-Phenylethynylbenzene
  • 4-Ethynylbiphenyl
Description:

4-Ethynyl-1,1'-biphenyl has been shown to be an anti-inflammatory compound. It blocks the production of inflammatory mediators such as prostaglandins and leukotrienes by inhibiting the activity of cyclooxygenases and lipoxygenases. 4-Ethynyl-1,1'-biphenyl also inhibits the activity of lipases in the intestine, which lowers fat absorption in the body. This drug is insoluble in water and has a low solubility in bile. The major route of excretion is through urine. 4-Ethynyl-1,1'-biphenyl can react with 3-methylcholanthrene to form a variety of reaction products that may have biological activity.

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

Chemical properties

Molecular weight:
178.23 g/mol
Formula:
C14H10
Purity:
Min. 95%
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#Cc1ccc(-c2ccccc2)cc1
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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