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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.

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1 – 15 von 168 Ergebnisse
1

3-Bromanisol, 99+%, 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

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
2

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

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
3

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

CAS: 144026-74-4 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD01940432 InChI-Schlüssel: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC-Name: 5-(3-Methoxyphenyl)-1H-Pyrazol SMILES: COC1=CC=CC(=C1)C2=CC=NN2

InChI-Schlüssel JAZQIOZMPNVSII-UHFFFAOYSA-N
IUPAC-Name 5-(3-Methoxyphenyl)-1H-Pyrazol
PubChem CID 2736766
CAS 144026-74-4
MDL-Nummer MFCD01940432
Molekulargewicht (g/mol) 174.203
SMILES COC1=CC=CC(=C1)C2=CC=NN2
Synonym 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl
Summenformel C10H10N2O
4

3-Brom-4-methoxybenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 117572-79-9 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD00143097 InChI-Schlüssel: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC-Name: 3-Brom-4-Methoxybenzonitril SMILES: COC1=CC=C(C=C1Br)C#N

InChI-Schlüssel QHWZMDRKTYTPEE-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methoxybenzonitril
PubChem CID 736049
CAS 117572-79-9
MDL-Nummer MFCD00143097
Molekulargewicht (g/mol) 212.05
SMILES COC1=CC=C(C=C1Br)C#N
Synonym 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l
Summenformel C8H6BrNO
5

3-Brom-4-Chloranisol, 98 %, Thermo Scientific Chemicals

CAS: 2732-80-1 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00070739 InChI-Schlüssel: SQHMXVXKKCXIGN-UHFFFAOYSA-N Synonym: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene PubChem CID: 24212081 IUPAC-Name: 2-Brom-1-Chlor-4-Methoxybenzol SMILES: COC1=CC(Br)=C(Cl)C=C1

InChI-Schlüssel SQHMXVXKKCXIGN-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-Chlor-4-Methoxybenzol
PubChem CID 24212081
CAS 2732-80-1
MDL-Nummer MFCD00070739
Molekulargewicht (g/mol) 221.48
SMILES COC1=CC(Br)=C(Cl)C=C1
Synonym 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene
Summenformel C7H6BrClO
6

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

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
7

3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 1527-89-5 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001801 InChI-Schlüssel: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC-Name: 3-Methoxybenzonitril SMILES: COC1=CC=CC(=C1)C#N

InChI-Schlüssel KLXSUMLEPNAZFK-UHFFFAOYSA-N
IUPAC-Name 3-Methoxybenzonitril
PubChem CID 73712
CAS 1527-89-5
MDL-Nummer MFCD00001801
Molekulargewicht (g/mol) 133.15
SMILES COC1=CC=CC(=C1)C#N
Synonym m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
Summenformel C8H7NO
8

3-Fluoranisol, 99 %, Thermo Scientific Chemicals

CAS: 456-49-5 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000335 InChI-Schlüssel: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC-Name: 1-Fluor-3-Methoxybenzol SMILES: COC1=CC=CC(F)=C1

InChI-Schlüssel MFJNOXOAIFNSBX-UHFFFAOYSA-N
IUPAC-Name 1-Fluor-3-Methoxybenzol
PubChem CID 9975
CAS 456-49-5
MDL-Nummer MFCD00000335
Molekulargewicht (g/mol) 126.13
SMILES COC1=CC=CC(F)=C1
Synonym 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
Summenformel C7H7FO
9

3-Methoxyphenethylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 5020-41-7 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002893 InChI-Schlüssel: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC-Name: 2-(3-Methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO

InChI-Schlüssel UPPGEJSCUZMCMW-UHFFFAOYSA-N
IUPAC-Name 2-(3-Methoxyphenyl)ethanol
PubChem CID 78724
CAS 5020-41-7
MDL-Nummer MFCD00002893
Molekulargewicht (g/mol) 152.19
SMILES COC1=CC=CC(=C1)CCO
Synonym 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol
Summenformel C9H12O2
10

3-Chloranisol, 98+%, Thermo Scientific Chemicals

CAS: 2845-89-8 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00000591 InChI-Schlüssel: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC-Name: 1-Chlor-3-methoxybenzol SMILES: COC1=CC(=CC=C1)Cl

InChI-Schlüssel YUKILTJWFRTXGB-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-3-methoxybenzol
PubChem CID 17833
CAS 2845-89-8
MDL-Nummer MFCD00000591
Molekulargewicht (g/mol) 142.582
SMILES COC1=CC(=CC=C1)Cl
Synonym 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
Summenformel C7H7ClO
11

3-Methoxyphenylessigsäure, 97 + %, Thermo Scientific Chemicals

CAS: 1798-09-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00004334 InChI-Schlüssel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-Name: 2-(3-Methyxyph)Essigsäure SMILES: COC1=CC=CC(=C1)CC(=O)O

InChI-Schlüssel LEGPZHPSIPPYIO-UHFFFAOYSA-N
IUPAC-Name 2-(3-Methyxyph)Essigsäure
PubChem CID 15719
CAS 1798-09-0
MDL-Nummer MFCD00004334
Molekulargewicht (g/mol) 166.176
SMILES COC1=CC=CC(=C1)CC(=O)O
Synonym 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
Summenformel C9H10O3
12

3-Methoxyphenylessigsäure, 99.5 %, Thermo Scientific Chemicals

CAS: 1798-09-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004334 InChI-Schlüssel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-Name: 2-(3-Methyxyph)Essigsäure SMILES: COC1=CC=CC(=C1)CC(=O)O

InChI-Schlüssel LEGPZHPSIPPYIO-UHFFFAOYSA-N
IUPAC-Name 2-(3-Methyxyph)Essigsäure
PubChem CID 15719
CAS 1798-09-0
MDL-Nummer MFCD00004334
Molekulargewicht (g/mol) 166.18
SMILES COC1=CC=CC(=C1)CC(=O)O
Synonym 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
Summenformel C9H10O3
13

Ethyl-3-Methoxyphenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 35553-92-5 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00026897 InChI-Schlüssel: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC-Name: ethyl-2-(3-methoxyphenyl)acetat SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

InChI-Schlüssel XXVVNHCWPHMLEZ-UHFFFAOYSA-N
IUPAC-Name ethyl-2-(3-methoxyphenyl)acetat
PubChem CID 2774971
CAS 35553-92-5
MDL-Nummer MFCD00026897
Molekulargewicht (g/mol) 194.23
SMILES CCOC(=O)CC1=CC(=CC=C1)OC
Synonym ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
Summenformel C11H14O3
14

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

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
15

4-Brom-3-Methylanisol, 97 %, Thermo Scientific Chemicals

CAS: 27060-75-9 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD00060687 InChI-Schlüssel: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC-Name: 1-Brom-4-Methoxy-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)OC)Br

InChI-Schlüssel BLZNSXFQRKVFRP-UHFFFAOYSA-N
IUPAC-Name 1-Brom-4-Methoxy-2-Methylbenzol
PubChem CID 117915
CAS 27060-75-9
MDL-Nummer MFCD00060687
Molekulargewicht (g/mol) 201.063
SMILES CC1=C(C=CC(=C1)OC)Br
Synonym 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z
Summenformel C8H9BrO