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(1,1'-Biphenyl-4-yloxy)acetic acid
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(1,1'-Biphenyl-4-yloxy)acetic acid

CAS: 13333-86-3

Ref. 3D-FB112209

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Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
(1,1'-Biphenyl-4-yloxy)acetic acid
Synonyms:
  • Art-Chem-Bb B013827
  • Aurora 5454
  • (1,1'-Biphenyl-4-Yloxy)Acetic Acid
  • Akos Bbs-00006525
  • Akos B013827
  • Akos Bbb/246
  • Otava-Bb Bb0107620753
  • (Biphenyl-4-Yloxy)Acetatato(2-)
Description:

(1,1'-Biphenyl-4-yloxy)acetic acid is a benzene derivative that has been synthesized and characterized by optical, crystal x-ray diffraction, fluorescence spectrum, and fluorescence. It has a centrosymmetric crystal structure with an orthorhombic unit cell. The compound is fluorescent in the visible region of the electromagnetic spectrum with a maximum emission wavelength of 420 nm. It also emits light at wavelengths longer than 400 nm. The 1H NMR spectrum shows the presence of benzyl groups. At room temperature, the compound exists as a liquid while at temperatures below -5°C it crystallizes into needles. The 1H NMR spectrum shows peaks at δ = 4.62 ppm and δ = 5.84 ppm which correspond to the protons on the aromatic ring and carboxylic acid respectively. This compound has also been shown to have functional groups such as hydroxyls and ethers that

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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.24 g/mol
Formula:
C14H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C14H12O3/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
InChI key:
InChIKey=UEXMWDXKHUIBSJ-UHFFFAOYSA-N
SMILES:
O=C(O)COc1ccc(-c2ccccc2)cc1
MDL:
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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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