Products 69393-72-2

Name: Paroxetine Impurity 13
Availability: InStock

CAS 69393-72-2 appears in our catalog under these names: Paroxetine Impurity 13, Benzo(d)(1，3)dioxol–4–ol, 2H-1,3-benzodioxol-4-ol, Benzo[d][1,3]dioxol-4-ol 98%, Benzo[d][1,3]dioxol-4-ol, 98%, 98%. Offered by: Chemat Brand, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: on request, 1g, 250mg, 5g, 2,5g, 100mg, 25g, 10g.

Paroxetine Impurity 13

Chemat Brand

size: on request
Variants: 1

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Benzo(d)(1，3)dioxol–4–ol

GLPBio

size: 1g, 250mg, 5g
Variants: 3

from 573.64

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2H-1,3-benzodioxol-4-ol

Biosynth

size: 2,5g
Variants: 1

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Benzo[d][1,3]dioxol-4-ol 98%

Ambeed

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

from 203.50

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Benzo[d][1,3]dioxol-4-ol, 98%, 98%

Chemat

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

from 98.00

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Benzo[d][1,3]dioxol-4-ol, 97%

Fluorochem

size: 250mg, 1g, 5g, 10g
Variants: 4

from 195.78

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1,3-benzodioxol-4-ol (CAS 69393-72-2) is a chemical compound with the molecular formula C7H6O3 and a molecular weight of 138.12 g/mol. IUPAC name: 1,3-benzodioxol-4-ol. InChIKey: XRSKRSVTUVLURN-UHFFFAOYSA-N.

Identity
Molecular formula	C₇H₆O₃
Molecular weight	138.12 g/mol
IUPAC name	1,3-benzodioxol-4-ol
InChIKey	XRSKRSVTUVLURN-UHFFFAOYSA-N
SMILES	C1OC2=CC=CC(=C2O1)O

Computed by PubChem (NCBI)

Synonyms: 1,3-Benzodioxol-4-ol, 2H-1,3-benzodioxol-4-ol, 2,3-Methylenedioxyphenol, methylenedioxyphenol, 4-hydroxy-1,3-benzodioxole, 1,3-dioxaindan-4-ol, Benzo[1,3]dioxol-4-ol, 4-hydroxyl-benzo[1,3]dioxolane, Paroxetine Impurity 15, methylendioxyphenol

Products 69393-72-2

Paroxetine Impurity 13

Benzo(d)(1，3)dioxol–4–ol

2H-1,3-benzodioxol-4-ol

Benzo[d][1,3]dioxol-4-ol 98%

Benzo[d][1,3]dioxol-4-ol, 98%, 98%

Benzo[d][1,3]dioxol-4-ol, 97%

Isomers (same molecular formula)