Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

1 – 15 af 78 Resultater

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.122 MDL nummer: MFCD00005827 InChI nøgle: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005827
PubChem CID	68289
Molekylvægt (g/mol)	138.122
CAS	533-31-3
ChEBI	CHEBI:9126
Synonym	sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
SMIL	C1OC2=C(O1)C=C(C=C2)O
IUPAC navn	1,3-benzodioxol-5-ol
InChI nøgle	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel	C7H6O3

1,3-benzodioxol, 99 %, Thermo Scientific Chemicals

CAS: 274-09-9 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00005818 InChI nøgle: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC navn: 1,3-benzodioxol SMIL: C1OC2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005818
PubChem CID	9229
Molekylvægt (g/mol)	122.123
CAS	274-09-9
ChEBI	CHEBI:38732
Synonym	1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
SMIL	C1OC2=CC=CC=C2O1
IUPAC navn	1,3-benzodioxol
InChI nøgle	FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molekylær formel	C7H6O2

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

CAS: 4439-02-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005835 InChI nøgle: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC navn: 2-(1,3-benzodioxol-5-yl)acetonitril SMIL: C1OC2=C(O1)C=C(C=C2)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005835
PubChem CID	78178
Molekylvægt (g/mol)	161.16
CAS	4439-02-5
Synonym	3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile
SMIL	C1OC2=C(O1)C=C(C=C2)CC#N
IUPAC navn	2-(1,3-benzodioxol-5-yl)acetonitril
InChI nøgle	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molekylær formel	C9H7NO2

Kampagner er tilgængelige

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Molekylær formel: C₇H₇NO₂ Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00005832 InChI nøgle: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC navn: 1,3-benzodioxol-5-amin SMIL: C1OC2=C(O1)C=C(C=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005832
PubChem CID	84310
Molekylvægt (g/mol)	137.14
CAS	14268-66-7
Synonym	3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
SMIL	C1OC2=C(O1)C=C(C=C2)N
IUPAC navn	1,3-benzodioxol-5-amin
InChI nøgle	XGNXYCFREOZBOL-UHFFFAOYSA-N
Molekylær formel	C₇H₇NO₂

3,4-(methylendioxy)benzylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005836
PubChem CID	10322
Molekylvægt (g/mol)	152.149
CAS	495-76-1
Synonym	piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
SMIL	C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn	1,3-benzodioxol-5-ylmethanol
InChI nøgle	BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

Kampagner er tilgængelige

3,4-methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Molekylær formel: C₉H₈O₃ Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005831
PubChem CID	76622
Molekylvægt (g/mol)	164.16
CAS	3162-29-6
Synonym	3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
SMIL	CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn	1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle	BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel	C₉H₈O₃

5-(isocyanatomethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™

CAS: 71217-46-4 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD08435909 InChI nøgle: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC navn: 5-(isocyanatomethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CN=C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435909
PubChem CID	15932354
Molekylvægt (g/mol)	177.159
CAS	71217-46-4
Synonym	5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
SMIL	C1OC2=C(O1)C=C(C=C2)CN=C=O
IUPAC navn	5-(isocyanatomethyl)-1,3-benzodioxol
InChI nøgle	RIUNOJGBBOBVDE-UHFFFAOYSA-N
Molekylær formel	C9H7NO3

5-Chloro-1,3-benzodioxole, 98%

CAS: 7228-38-8 Molekylær formel: C7H5ClO2 Molekylvægt (g/mol): 156.565 MDL nummer: MFCD00010842 InChI nøgle: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC navn: 5-chlor-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010842
PubChem CID	138966
Molekylvægt (g/mol)	156.565
CAS	7228-38-8
SMIL	C1OC2=C(O1)C=C(C=C2)Cl
IUPAC navn	5-chlor-1,3-benzodioxol
InChI nøgle	ODQPZHOXLYATLC-UHFFFAOYSA-N
Molekylær formel	C7H5ClO2

1,3-benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD02681980 InChI nøgle: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC navn: 1,3-benzodioxol-4-ylmethanol SMIL: C1OC2=CC=CC(=C2O1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681980
PubChem CID	2776187
Molekylvægt (g/mol)	152.149
CAS	769-30-2
Synonym	benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
SMIL	C1OC2=CC=CC(=C2O1)CO
IUPAC navn	1,3-benzodioxol-4-ylmethanol
InChI nøgle	XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molekylær formel	C8H8O3

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 MDL nummer: MFCD00014576 InChI nøgle: 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 navn: 2-(1,3-benzodioxol-5-yl)eddikesyre SMIL: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014576
PubChem CID	76115
CAS	2861-28-1
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
SMIL	C1OC2=C(O1)C=C(C=C2)CC(=O)O
IUPAC navn	2-(1,3-benzodioxol-5-yl)eddikesyre
InChI nøgle	ODVLMCWNGKLROU-UHFFFAOYSA-N

6-Bromopiperonal, 98%

CAS: 15930-53-7 Molekylær formel: C8H5BrO3 Molekylvægt (g/mol): 229.03 MDL nummer: MFCD00022952 InChI nøgle: 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 SMIL: BrC1=CC2=C(OCO2)C=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022952
PubChem CID	95062
Molekylvægt (g/mol)	229.03
CAS	15930-53-7
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
SMIL	BrC1=CC2=C(OCO2)C=C1C=O
InChI nøgle	CSQUXTSIDQURDV-UHFFFAOYSA-N
Molekylær formel	C8H5BrO3

4-Bromo-1,2-(methylenedioxy)benzene, 98%

CAS: 2635-13-4 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.02 MDL nummer: MFCD00005821 InChI nøgle: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMIL: BrC1=CC=C2OCOC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005821
PubChem CID	75831
Molekylvægt (g/mol)	201.02
CAS	2635-13-4
Synonym	4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
SMIL	BrC1=CC=C2OCOC2=C1
InChI nøgle	FBOYMIDCHINJKC-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

2-(1,3-benzodioxol-5-yl)ethanol,≥ 97 %, Thermo Scientific™

CAS: 6006-82-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00666033 InChI nøgle: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC navn: 2-(1,3-benzodioxol-5-yl)ethanol SMIL: C1OC2=C(O1)C=C(C=C2)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00666033
PubChem CID	2759846
Molekylvægt (g/mol)	166.176
CAS	6006-82-2
Synonym	2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol
SMIL	C1OC2=C(O1)C=C(C=C2)CCO
IUPAC navn	2-(1,3-benzodioxol-5-yl)ethanol
InChI nøgle	JADSGOFBFPTCHG-UHFFFAOYSA-N
Molekylær formel	C9H10O3

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Molekylær formel: C₇H₇BO₄ Molekylvægt (g/mol): 165.94 MDL nummer: MFCD01009695 InChI nøgle: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC navn: 1,3-benzodioxol-5-ylboronsyre SMIL: B(C1=CC2=C(C=C1)OCO2)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01009695
PubChem CID	2734371
Molekylvægt (g/mol)	165.94
CAS	94839-07-3
Synonym	3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
SMIL	B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC navn	1,3-benzodioxol-5-ylboronsyre
InChI nøgle	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
Molekylær formel	C₇H₇BO₄

4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS: 144584-66-7 Molekylær formel: C7H3BrF2O2 Molekylvægt (g/mol): 237 MDL nummer: MFCD01631385 InChI nøgle: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC navn: 4-brom-2,2-difluor-1,3-benzodioxol SMIL: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01631385
PubChem CID	2773297
Molekylvægt (g/mol)	237
CAS	144584-66-7
Synonym	4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane
SMIL	C1=CC2=C(C(=C1)Br)OC(O2)(F)F
IUPAC navn	4-brom-2,2-difluor-1,3-benzodioxol
InChI nøgle	LSZYHXNOLVSZHH-UHFFFAOYSA-N
Molekylær formel	C7H3BrF2O2

FORRIGE
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NÆSTE

Benzodioxoler

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