Products 2050-16-0

Name: Phenacetin Impurity 10
Availability: InStock

CAS 2050-16-0 appears in our catalog under these names: Phenacetin Impurity 10, (E)–4,4'–(Diazene–1,2–diyl)diphenol, 4,4'-Dihydroxyazobenzene, >98.0%(HPLC)(T), 4,4'-(E)-Diazene-1,2-diyldiphenol 98%, 4,4'-Azobisphenol, 98%, 98%. Offered by: Chemat Brand, GLPBio, TCI, Ambeed, Chemat. Available pack sizes: on request, 1g, 5g, 100mg, 250mg, 25g, 10g, 2.5g.

Phenacetin Impurity 10

Chemat Brand

size: on request
Variants: 1

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(E)–4,4'–(Diazene–1,2–diyl)diphenol

GLPBio

size: 1g, 5g
Variants: 2

from 536.19

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4,4'-Dihydroxyazobenzene, >98.0%(HPLC)(T)

TCI

size: 1g, 5g
Variants: 2

from 413.38

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4,4'-(E)-Diazene-1,2-diyldiphenol 98%

Ambeed

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

from 120.06

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4,4'-Azobisphenol, 98%, 98%

Chemat

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

from 74.00

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(E)-4,4'-(Diazene-1,2-diyl)diphenol, 98%

Fluorochem

size: 2.5g
Variants: 1

from 206.20

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4-[(4-hydroxyphenyl)diazenyl]phenol (CAS 2050-16-0) is a chemical compound with the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. IUPAC name: 4-[(4-hydroxyphenyl)diazenyl]phenol. InChIKey: WKODVHZBYIBMOC-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₂H₁₀N₂O₂
Molecular weight	214.22 g/mol
IUPAC name	4-[(4-hydroxyphenyl)diazenyl]phenol
InChIKey	WKODVHZBYIBMOC-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O

Computed by PubChem (NCBI)

Synonyms: 4,4'-Dihydroxyazobenzene, 4,4'-Azodiphenol, 4,4'-Azobis(phenol), trans-4,4'-Azodiphenol, Phenol, 4,4'-(1,2-diazenediyl)bis-, p-Azophenol, Phenol, 4,4'-azobis-, p,p'-Dihydroxyazobenzene, Phenol, 4,4'-azodi, 4-(4-Hydroxyphenylazo)phenol

Products 2050-16-0

Phenacetin Impurity 10

(E)–4,4'–(Diazene–1,2–diyl)diphenol

4,4'-Dihydroxyazobenzene, >98.0%(HPLC)(T)

4,4'-(E)-Diazene-1,2-diyldiphenol 98%

4,4'-Azobisphenol, 98%, 98%

(E)-4,4'-(Diazene-1,2-diyl)diphenol, 98%

Related forms of this compound

Isomers (same molecular formula)