Benzo(d)(1，3)dioxol–4–ol

cas: 69393-72-2 — see every product listed under this CAS number, including other names

Benzo(d)(1，3)dioxol–4–ol (CAS 69393-72-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg, 5g. Offered by: GLPBio.

brandGLPBio
catalog numberGF16437-1g
cas69393-72-2
size1g
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Available pack sizes

brand size price
GLPBio 1g 896.59 Pln
GLPBio 250mg 573.64 Pln
GLPBio 5g 2338.19 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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 formulaC7H6O3
Molecular weight138.12 g/mol
IUPAC name1,3-benzodioxol-4-ol
InChIKeyXRSKRSVTUVLURN-UHFFFAOYSA-N
SMILESC1OC2=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
Isomers (same molecular formula)
2,3-dihydroxybenzaldehyde C7H6O3
2-methoxycyclohexa-2,5-diene-1,4-dione C7H6O3
2-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione C7H6O3
(E)-3-(furan-3-yl)prop-2-enoic acid C7H6O3
1,3-benzodioxol-5-ol C7H6O3
3-hydroxybenzoic acid C7H6O3
5-acetylfuran-2-carbaldehyde C7H6O3
2,6-dihydroxybenzaldehyde C7H6O3
4-methoxycyclohexa-3,5-diene-1,2-dione C7H6O3
2,3,5,6-tetradeuterio-4-hydroxybenzoic acid C7H6O3
4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid C7H6O3
2-hydroxybenzoic acid C7H6O3

Also listed as

Paroxetine Impurity 13 Chemat Brand CAS 69393-72-2
2H-1,3-benzodioxol-4-ol Biosynth CAS 69393-72-2
Benzo[d][1,3]dioxol-4-ol, 97% Fluorochem CAS 69393-72-2
Benzo[d][1,3]dioxol-4-ol, 98% Ambeed CAS 69393-72-2