accessibility menu, dialog, popup

UserName

Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (6)
  • (1)
  • (28)
  • (8)
  • (3)
Physical Form 
  • (2)
  • (27)
  • (19)
Quantity 
  • (5)
  • (1)
  • (2)
  • (1)
  • (20)
  • (1)
  • (14)
  • (3)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (48)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (6)
  • (1)
  • (28)
  • (8)
  • (3)

Physical Form

  • (2)
  • (27)
  • (19)

Quantity

  • (5)
  • (1)
  • (2)
  • (1)
  • (20)
  • (1)
  • (14)
  • (3)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Search Within Results
Keyword Search:
1 – 15 of 29 results
1

4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene 98.0+%, TCI America™

CAS: 61683-99-6 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD13194964 InChI Key: HXNSADTWQWLFCB-UHFFFAOYSA-N Synonym: 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal PubChem CID: 101144 IUPAC Name: 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole SMILES: CC1COC(O1)C2=CC3=C(C=C2)OCO3

PubChem CID 101144
CAS 61683-99-6
Molecular Weight (g/mol) 208.213
MDL Number MFCD13194964
SMILES CC1COC(O1)C2=CC3=C(C=C2)OCO3
Synonym 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal
IUPAC Name 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
InChI Key HXNSADTWQWLFCB-UHFFFAOYSA-N
Molecular Formula C11H12O4
2

2,2-Difluoro-1,3-benzodioxole 98.0+%, TCI America™

CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1

PubChem CID 74103
CAS 1583-59-1
Molecular Weight (g/mol) 158.10
MDL Number MFCD00236217
SMILES FC1(F)OC2=CC=CC=C2O1
Synonym 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d
IUPAC Name 2,2-difluoro-2H-1,3-benzodioxole
InChI Key DGCOGZQDAXUUBY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
3

6-Bromopiperonal 98.0+%, TCI America™

CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O

PubChem CID 95062
CAS 15930-53-7
Molecular Weight (g/mol) 229.03
MDL Number MFCD00022952
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Synonym 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
IUPAC Name 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde
InChI Key CSQUXTSIDQURDV-UHFFFAOYSA-N
Molecular Formula C8H5BrO3
4

3,4-Methylenedioxynitrobenzene 98.0+%, TCI America™

CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

PubChem CID 75798
CAS 2620-44-2
Molecular Weight (g/mol) 167.12
MDL Number MFCD00005824
SMILES C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Synonym 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
IUPAC Name 5-nitro-1,3-benzodioxole
InChI Key SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molecular Formula C7H5NO4
5

1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol 98.0+%, TCI America™

CAS: 159873-64-0 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.173 MDL Number: MFCD08274663 InChI Key: UHJMDARCOIYCHL-UHFFFAOYSA-N Synonym: alpha-Methyl-6-nitro-1,3-benzodioxole-5-methanol, alpha-Methyl-6-nitropiperonyl Alcohol PubChem CID: 10932738 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O

PubChem CID 10932738
CAS 159873-64-0
Molecular Weight (g/mol) 211.173
MDL Number MFCD08274663
SMILES CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O
Synonym alpha-Methyl-6-nitro-1,3-benzodioxole-5-methanol, alpha-Methyl-6-nitropiperonyl Alcohol
IUPAC Name 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol
InChI Key UHJMDARCOIYCHL-UHFFFAOYSA-N
Molecular Formula C9H9NO5
6

5,6-Dibromo-1,3-benzodioxole 98.0+%, TCI America™

CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 IUPAC Name: 5,6-dibromo-2H-1,3-benzodioxole SMILES: BrC1=CC2=C(OCO2)C=C1Br

PubChem CID 225814
CAS 5279-32-3
Molecular Weight (g/mol) 279.92
MDL Number MFCD00094476
SMILES BrC1=CC2=C(OCO2)C=C1Br
Synonym 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene
IUPAC Name 5,6-dibromo-2H-1,3-benzodioxole
InChI Key WPYAICCSYGUFTK-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
7

Piperonylonitrile 98.0+%, TCI America™

CAS: 4421-09-4 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N

PubChem CID 78136
CAS 4421-09-4
Molecular Weight (g/mol) 147.13
MDL Number MFCD00005820
SMILES C1OC2=C(O1)C=C(C=C2)C#N
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
IUPAC Name 1,3-benzodioxole-5-carbonitrile
InChI Key PKRWWZCDLJSJIF-UHFFFAOYSA-N
Molecular Formula C8H5NO2
8

2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 71255-78-2 Molecular Formula: C12H5Cl6N3O2 Molecular Weight (g/mol): 435.891 MDL Number: MFCD04038074 InChI Key: BFQFFNWLTHFJOZ-UHFFFAOYSA-N PubChem CID: 9867644 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

PubChem CID 9867644
CAS 71255-78-2
Molecular Weight (g/mol) 435.891
MDL Number MFCD04038074
SMILES C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
IUPAC Name 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key BFQFFNWLTHFJOZ-UHFFFAOYSA-N
Molecular Formula C12H5Cl6N3O2
9

6-Nitropiperonal 97.0+%, TCI America™

CAS: 712-97-0 Molecular Formula: C8H5NO5 Molecular Weight (g/mol): 195.13 MDL Number: MFCD00005829 InChI Key: NRZWECORTTWSEF-UHFFFAOYSA-N Synonym: 6-nitropiperonal,6-nitrobenzo d 1,3 dioxole-5-carbaldehyde,piperonal, 6-nitro,1,3-benzodioxole, 5-formyl-6-nitro,2-nitro-4,5-methylenedioxybenzaldehyde,4,5-methylenedioxy-2-nitrobenzaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-nitro,3,4-methylenedioxy-6-nitrobenzaldehyde,6-nitro-1,3-benzodioxole-5-carboxaldehyde PubChem CID: 12840 IUPAC Name: 6-nitro-1,3-benzodioxole-5-carbaldehyde SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-]

PubChem CID 12840
CAS 712-97-0
Molecular Weight (g/mol) 195.13
MDL Number MFCD00005829
SMILES C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-]
Synonym 6-nitropiperonal,6-nitrobenzo d 1,3 dioxole-5-carbaldehyde,piperonal, 6-nitro,1,3-benzodioxole, 5-formyl-6-nitro,2-nitro-4,5-methylenedioxybenzaldehyde,4,5-methylenedioxy-2-nitrobenzaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-nitro,3,4-methylenedioxy-6-nitrobenzaldehyde,6-nitro-1,3-benzodioxole-5-carboxaldehyde
IUPAC Name 6-nitro-1,3-benzodioxole-5-carbaldehyde
InChI Key NRZWECORTTWSEF-UHFFFAOYSA-N
Molecular Formula C8H5NO5
10

Stiripentol 98.0+%, TCI America™

CAS: 49763-96-4 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00869310 InChI Key: IBLNKMRFIPWSOY-FNORWQNLSA-N Synonym: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol PubChem CID: 5311454 IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O

PubChem CID 5311454
CAS 49763-96-4
Molecular Weight (g/mol) 234.295
MDL Number MFCD00869310
SMILES CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
Synonym 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol
IUPAC Name (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
InChI Key IBLNKMRFIPWSOY-FNORWQNLSA-N
Molecular Formula C14H18O3
11

2,3-(Methylenedioxy)benzaldehyde 97.0+%, TCI America™

CAS: 7797-83-3 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00016902 InChI Key: QZMQKPGVXNSITP-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy PubChem CID: 82264 IUPAC Name: 1,3-benzodioxole-4-carbaldehyde SMILES: C1OC2=CC=CC(=C2O1)C=O

PubChem CID 82264
CAS 7797-83-3
Molecular Weight (g/mol) 150.133
MDL Number MFCD00016902
SMILES C1OC2=CC=CC(=C2O1)C=O
Synonym benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy
IUPAC Name 1,3-benzodioxole-4-carbaldehyde
InChI Key QZMQKPGVXNSITP-UHFFFAOYSA-N
Molecular Formula C8H6O3
12

Piperonylic Acid 98.0+%, TCI America™

CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 2H-1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

PubChem CID 7196
CAS 94-53-1
Molecular Weight (g/mol) 166.13
MDL Number MFCD00005830
SMILES OC(=O)C1=CC=C2OCOC2=C1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
IUPAC Name 2H-1,3-benzodioxole-5-carboxylic acid
InChI Key VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molecular Formula C8H6O4
14

3,4-Methylenedioxyphenylacetic Acid 98.0+%, TCI America™

CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

PubChem CID 76115
CAS 2861-28-1
Molecular Weight (g/mol) 180.159
MDL Number MFCD00014576
SMILES C1OC2=C(O1)C=C(C=C2)CC(=O)O
Synonym 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key ODVLMCWNGKLROU-UHFFFAOYSA-N
Molecular Formula C9H8O4
15

5-Bromo-2,2-difluoro-1,3-benzodioxole 97.0+%, TCI America™

CAS: 33070-32-5 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F

PubChem CID 2736271
CAS 33070-32-5
Molecular Weight (g/mol) 237
MDL Number MFCD00236212
SMILES C1=CC2=C(C=C1Br)OC(O2)(F)F
Synonym 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole
IUPAC Name 5-bromo-2,2-difluoro-1,3-benzodioxole
InChI Key SZRHWHHXVXSGMT-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O2