Methoxybenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Methoxygruppen bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist.

1 – 15 von 248 Ergebnisse

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1

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InChI-Schlüssel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Trimethoxybenzol
PubChem CID	69301
CAS	621-23-8
ChEBI	CHEBI:31038
MDL-Nummer	MFCD00008385
Molekulargewicht (g/mol)	168.19
SMILES	COC1=CC(OC)=CC(OC)=C1
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Summenformel	C9H12O3

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Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

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InChI-Schlüssel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name	Anisol
PubChem CID	7519
CAS	100-66-3
ChEBI	CHEBI:16579
Molekulargewicht (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Summenformel	C₇H₈O

4-Fluor-2-Methoxybenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 191014-55-8 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD04116335 InChI-Schlüssel: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC-Name: 4-Fluor-2-methoxybenzonitril SMILES: COC1=C(C=CC(=C1)F)C#N

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InChI-Schlüssel	HGBKZVIQHCUHRI-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-2-methoxybenzonitril
PubChem CID	2783329
CAS	191014-55-8
MDL-Nummer	MFCD04116335
Molekulargewicht (g/mol)	151.14
SMILES	COC1=C(C=CC(=C1)F)C#N
Synonym	benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22
Summenformel	C8H6FNO

3-(2-Methoxyphenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 59843-63-9 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD02091524 InChI-Schlüssel: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC-Name: 5-(2-Methoxyphenyl)-1H-Pyrazol SMILES: COC1=CC=CC=C1C2=CC=NN2

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InChI-Schlüssel	KLPGJCMICASHKV-UHFFFAOYSA-N
IUPAC-Name	5-(2-Methoxyphenyl)-1H-Pyrazol
PubChem CID	2736764
CAS	59843-63-9
MDL-Nummer	MFCD02091524
Molekulargewicht (g/mol)	174.203
SMILES	COC1=CC=CC=C1C2=CC=NN2
Synonym	3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene
Summenformel	C10H10N2O

3,5-Difluoranisol, 97 %, Thermo Scientific Chemicals

CAS: 93343-10-3 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00042560 InChI-Schlüssel: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC-Name: 1,3-Difluor-5-Methoxybenzol SMILES: COC1=CC(F)=CC(F)=C1

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InChI-Schlüssel	OTGQPYSISUUHAF-UHFFFAOYSA-N
IUPAC-Name	1,3-Difluor-5-Methoxybenzol
PubChem CID	2724518
CAS	93343-10-3
MDL-Nummer	MFCD00042560
Molekulargewicht (g/mol)	144.12
SMILES	COC1=CC(F)=CC(F)=C1
Synonym	3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
Summenformel	C7H6F2O

4-Methoxybenzylmercaptan, 98 %, Thermo Scientific Chemicals

CAS: 6258-60-2 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.23 MDL-Nummer: MFCD00004871 InChI-Schlüssel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-Name: (4-Methoxyphenyl)methanthiol SMILES: COC1=CC=C(CS)C=C1

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InChI-Schlüssel	PTDVPWWJRCOIIO-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)methanthiol
PubChem CID	80407
CAS	6258-60-2
MDL-Nummer	MFCD00004871
Molekulargewicht (g/mol)	154.23
SMILES	COC1=CC=C(CS)C=C1
Synonym	4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
Summenformel	C8H10OS

3-Bromanisol, 98+ %, Thermo Scientific Chemicals

CAS: 2398-37-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000081 InChI-Schlüssel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-Name: 1-Brom-3-Methoxybenzol SMILES: COC1=CC=CC(Br)=C1

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InChI-Schlüssel	PLDWAJLZAAHOGG-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3-Methoxybenzol
PubChem CID	16971
CAS	2398-37-0
MDL-Nummer	MFCD00000081
Molekulargewicht (g/mol)	187.04
SMILES	COC1=CC=CC(Br)=C1
Synonym	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
Summenformel	C7H7BrO

1-Brom-3,4,5-Trimethoxybenzol, 97 %, Thermo Scientific Chemicals

CAS: 2675-79-8 Summenformel: C9H11BrO3 Molekulargewicht (g/mol): 247.09 MDL-Nummer: MFCD00017169 InChI-Schlüssel: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC-Name: 5-Brom-1,2,3-trimethoxybenzol SMILES: COC1=CC(Br)=CC(OC)=C1OC

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InChI-Schlüssel	XAOOZMATJDXDQJ-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1,2,3-trimethoxybenzol
PubChem CID	75885
CAS	2675-79-8
MDL-Nummer	MFCD00017169
Molekulargewicht (g/mol)	247.09
SMILES	COC1=CC(Br)=CC(OC)=C1OC
Synonym	1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide
Summenformel	C9H11BrO3

2-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 6609-56-9 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001783 InChI-Schlüssel: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC-Name: 2-Methoxybenzonitril SMILES: COC1=CC=CC=C1C#N

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InChI-Schlüssel	FSTPMFASNVISBU-UHFFFAOYSA-N
IUPAC-Name	2-Methoxybenzonitril
PubChem CID	81086
CAS	6609-56-9
MDL-Nummer	MFCD00001783
Molekulargewicht (g/mol)	133.15
SMILES	COC1=CC=CC=C1C#N
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
Summenformel	C8H7NO

2-Brom-4-Fluoranisol, 98 %, Thermo Scientific Chemicals

CAS: 452-08-4 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.03 MDL-Nummer: MFCD00012014 InChI-Schlüssel: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC-Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

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InChI-Schlüssel	JIQXVIJARQLCOY-UHFFFAOYSA-N
IUPAC-Name	2-bromo-4-fluoro-1-methoxybenzene
PubChem CID	136292
CAS	452-08-4
MDL-Nummer	MFCD00012014
Molekulargewicht (g/mol)	205.03
SMILES	COC1=CC=C(F)C=C1Br
Synonym	2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
Summenformel	C7H6BrFO

3-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 100-84-5 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008395 InChI-Schlüssel: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC-Name: 1-Methoxy-3-methylbenzol SMILES: COC1=CC=CC(C)=C1

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InChI-Schlüssel	OSIGJGFTADMDOB-UHFFFAOYSA-N
IUPAC-Name	1-Methoxy-3-methylbenzol
PubChem CID	7530
CAS	100-84-5
MDL-Nummer	MFCD00008395
Molekulargewicht (g/mol)	122.17
SMILES	COC1=CC=CC(C)=C1
Synonym	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
Summenformel	C8H10O

5-Brom-2-Methylanisol, 97 %, Thermo Scientific Chemicals

CAS: 67868-73-9 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD06797972 InChI-Schlüssel: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC-Name: 4-Brom-2-Methoxy-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Br)OC

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InChI-Schlüssel	RAQYGVDRDNKTOM-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-Methoxy-1-Methylbenzol
PubChem CID	14643080
CAS	67868-73-9
MDL-Nummer	MFCD06797972
Molekulargewicht (g/mol)	201.063
SMILES	CC1=C(C=C(C=C1)Br)OC
Synonym	5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene
Summenformel	C8H9BrO

2-Brom-5-Fluoranisol, 97 %, Thermo Scientific Chemicals

CAS: 450-88-4 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.03 MDL-Nummer: MFCD04973752 InChI-Schlüssel: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC-Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

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InChI-Schlüssel	KGYXKRGMSUHYCY-UHFFFAOYSA-N
IUPAC-Name	1-bromo-4-fluoro-2-methoxybenzene
PubChem CID	7018043
CAS	450-88-4
MDL-Nummer	MFCD04973752
Molekulargewicht (g/mol)	205.03
SMILES	COC1=CC(F)=CC=C1Br
Synonym	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
Summenformel	C7H6BrFO

3-Chlor-2-Methylanisol, 97 %, Thermo Scientific Chemicals

CAS: 3260-88-6 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00070772 InChI-Schlüssel: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC-Name: 1-chlor-3-methoxy-2-methylbenzol SMILES: COC1=CC=CC(Cl)=C1C

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InChI-Schlüssel	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
IUPAC-Name	1-chlor-3-methoxy-2-methylbenzol
PubChem CID	76749
CAS	3260-88-6
MDL-Nummer	MFCD00070772
Molekulargewicht (g/mol)	156.61
SMILES	COC1=CC=CC(Cl)=C1C
Synonym	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa
Summenformel	C8H9ClO

2,3,5,6-Tetrafluoranisol, 97 %, Thermo Scientific Chemicals

CAS: 2324-98-3 Summenformel: C7H4F4O Molekulargewicht (g/mol): 180.10 MDL-Nummer: MFCD00000311 InChI-Schlüssel: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC-Name: 1,2,4,5-tetrafluor-3-methoxybenzol SMILES: COC1=C(F)C(F)=CC(F)=C1F

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InChI-Schlüssel	AXCOCGJDERQVDK-UHFFFAOYSA-N
IUPAC-Name	1,2,4,5-tetrafluor-3-methoxybenzol
PubChem CID	75351
CAS	2324-98-3
MDL-Nummer	MFCD00000311
Molekulargewicht (g/mol)	180.10
SMILES	COC1=C(F)C(F)=CC(F)=C1F
Synonym	2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole
Summenformel	C7H4F4O

Methoxybenzole

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