Products 22837-75-8

Name: (2E)-3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, methyl ester, 98%
Availability: InStock

CAS 22837-75-8 appears in our catalog under these names: (2E)-3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, methyl ester, 98%, (E)–Methyl 3–((1，1'–biphenyl)–4–yl)acrylate, (E)-Methyl 3-([1,1'-biphenyl]-4-yl)acrylate, 98%, 98%, Methyl (e)-3-([1,1'-biphenyl]-4-yl)acrylate, 98%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 250mg, 100mg.

(2E)-3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, methyl ester, 98%

Combi-blocks

size: 1g, 5g
Variants: 2

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(E)–Methyl 3–((1，1'–biphenyl)–4–yl)acrylate

GLPBio

size: 1g, 250mg
Variants: 2

from 1804.61

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(E)-Methyl 3-([1,1'-biphenyl]-4-yl)acrylate, 98%, 98%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 362.00

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Methyl (e)-3-([1,1'-biphenyl]-4-yl)acrylate, 98%

Fluorochem

size: 1g, 5g
Variants: 2

from 1924.34

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Methyl (E)-3-(4-phenylphenyl)prop-2-enoate (CAS 22837-75-8) is a chemical compound with the molecular formula C16H14O2 and a molecular weight of 238.28 g/mol. IUPAC name: methyl (E)-3-(4-phenylphenyl)prop-2-enoate. InChIKey: UHUGJJAYJFINJA-FMIVXFBMSA-N.

Identity
Molecular formula	C₁₆H₁₄O₂
Molecular weight	238.28 g/mol
IUPAC name	methyl (E)-3-(4-phenylphenyl)prop-2-enoate
InChIKey	UHUGJJAYJFINJA-FMIVXFBMSA-N
SMILES	COC(=O)/C=C/C1=CC=C(C=C1)C2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: (E)-Methyl 3-([1,1'-biphenyl]-4-yl)acrylate, 3-biphenyl-4-yl-acrylic acid methyl ester, (2e)-3-[1,1'-biphenyl]-4-yl-2-propenoic acid, methyl ester, UHUGJJAYJFINJA-FMIVXFBMSA-N

Products 22837-75-8

(2E)-3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, methyl ester, 98%

(E)–Methyl 3–((1，1'–biphenyl)–4–yl)acrylate

(E)-Methyl 3-([1,1'-biphenyl]-4-yl)acrylate, 98%, 98%

Methyl (e)-3-([1,1'-biphenyl]-4-yl)acrylate, 98%

Isomers (same molecular formula)