1,3-Benzodioxole

cas: 274-09-9 — see every product listed under this CAS number, including other names

1,3-Benzodioxole (CAS 274-09-9) is a chemical reagent available from Chemat. Available pack sizes: 1x1000mg. Offered by: HPC Standards.

brandHPC Standards
catalog number683012-1x1000mg
cas274-09-9
size1x1000mg
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Available pack sizes

brand size price
HPC Standards 1x1000mg price on request

properties

delivery time2-3 weeks
Structural formula: {0} (CAS {1})

1,3-benzodioxole is a benzodioxole consisting of a benzene ring substituted by a the methylenedioxy group.

Source: ChEBI

Identity
Molecular formulaC7H6O2
Molecular weight122.12 g/mol
IUPAC name1,3-benzodioxole
InChIKeyFTNJQNQLEGKTGD-UHFFFAOYSA-N
SMILESC1OC2=CC=CC=C2O1

Computed by PubChem (NCBI)

Synonyms: 1,2-Methylenedioxybenzene, 1,2-(Methylenedioxy)benzene, 1,3-Dioxaindan, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, Methylenedioxybenzene, o-(Methylenedioxy)benzene, 1,3-Benzodioxolane, Benzene, 1,2-(methylenebis(oxy))-, Benzene, 1,2-[methylenebis(oxy)]-
Isomers (same molecular formula)
3-(furan-2-yl)prop-2-enal C7H6O2
4-hydroxybenzaldehyde C7H6O2
2-hydroxycyclohepta-2,4,6-trien-1-one C7H6O2
2-hydroxybenzaldehyde C7H6O2
benzoic acid C7H6O2
2,3,4,5,6-pentadeuteriobenzoic acid C7H6O2
3-hydroxybenzaldehyde C7H6O2
(1,2,3,4,5,6-13C6)cyclohexatrienecarboxylic acid C7H6O2
2,3,5,6-tetradeuterio-4-hydroxybenzaldehyde C7H6O2
1-(furan-2-yl)prop-2-yn-1-ol C7H6O2
1-(furan-3-yl)prop-2-yn-1-ol C7H6O2
(E)-3-(furan-2-yl)prop-2-enal C7H6O2

Also listed as

Paroxetine Impurity 14 Chemat Brand CAS 274-09-9
1,3–Benzodioxole GLPBio CAS 274-09-9
1,3-Benzodioxole, 99% Thermo Scientific (Alfa Aesar) CAS 274-09-9
1,3-Benzodioxole, 98.50% Chemat CAS 274-09-9
1,2-Methylenedioxybenzene, >99.0%(GC) TCI CAS 274-09-9
1,3-Benzodioxole, 97% Thermo Scientific CAS 274-09-9
1,3-Benzodioxole 98% Ambeed CAS 274-09-9
1,3-Benzodioxole, 98% Fluorochem CAS 274-09-9