Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

481 – 495 of 520 results

481

3-Chloro-4-methoxybenzonitrile, 97+%, Thermo Scientific™

CAS: 102151-33-7 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD03093073 InChI Key: SUFOLDHSHRVSQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbonitrile,pubchem3661,zlchem 1137,acmc-20a6ct,ksc494m4t,3-chloro-4-methoxy-benzonitrile,3-chloro-4-methoxybenzonitrile,3-chloranyl-4-methoxy-benzenecarbonitrile PubChem CID: 4323105 IUPAC Name: 3-chloro-4-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)Cl

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Specifications

PubChem CID	4323105
CAS	102151-33-7
Molecular Weight (g/mol)	167.592
MDL Number	MFCD03093073
SMILES	COC1=C(C=C(C=C1)C#N)Cl
Synonym	benzonitrile, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbonitrile,pubchem3661,zlchem 1137,acmc-20a6ct,ksc494m4t,3-chloro-4-methoxy-benzonitrile,3-chloro-4-methoxybenzonitrile,3-chloranyl-4-methoxy-benzenecarbonitrile
IUPAC Name	3-chloro-4-methoxybenzonitrile
InChI Key	SUFOLDHSHRVSQV-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

482

4-Bromo-3,5-difluoroanisole, mixture of isomers, Thermo Scientific™

CAS: 202865-61-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD00143268 InChI Key: GEJMNTXYFBBTFH-UHFFFAOYSA-N Synonym: 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene PubChem CID: 2724984 IUPAC Name: 2-bromo-1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=C(Br)C(F)=C1

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Specifications

PubChem CID	2724984
CAS	202865-61-0
Molecular Weight (g/mol)	223.02
MDL Number	MFCD00143268
SMILES	COC1=CC(F)=C(Br)C(F)=C1
Synonym	4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene
IUPAC Name	2-bromo-1,3-difluoro-5-methoxybenzene
InChI Key	GEJMNTXYFBBTFH-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

483

2-Bromo-4-fluoroanisole, 98%, Thermo Scientific™

CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: 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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Specifications

PubChem CID	136292
CAS	452-08-4
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00012014
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
IUPAC Name	2-bromo-4-fluoro-1-methoxybenzene
InChI Key	JIQXVIJARQLCOY-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

484

p-Methylanisole, MP Biomedicals

CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC

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Specifications

PubChem CID	7731
CAS	104-93-8
Molecular Weight (g/mol)	122.167
SMILES	CC1=CC=C(C=C1)OC
Synonym	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
IUPAC Name	1-methoxy-4-methylbenzene
InChI Key	CHLICZRVGGXEOD-UHFFFAOYSA-N
Molecular Formula	C8H10O

485

3-(4-Methoxyphenyl)pyrazole, 98%, Thermo Scientific™

CAS: 27069-17-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00112008 InChI Key: QUSABYOAMXPMQH-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole PubChem CID: 599984 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=C(C=C1)C1=CC=NN1

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Specifications

PubChem CID	599984
CAS	27069-17-6
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00112008
SMILES	COC1=CC=C(C=C1)C1=CC=NN1
Synonym	3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole
IUPAC Name	5-(4-methoxyphenyl)-1H-pyrazole
InChI Key	QUSABYOAMXPMQH-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

486

3,4-Difluoroanisole, 98+%, Thermo Scientific™

CAS: 115144-40-6 Molecular Formula: C₇H₆F₂O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F

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Specifications

PubChem CID	568250
CAS	115144-40-6
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00010730
SMILES	COC1=CC(=C(C=C1)F)F
Synonym	3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe
IUPAC Name	1,2-difluoro-4-methoxybenzene
InChI Key	DSEVNUCNUTYYHW-UHFFFAOYSA-N
Molecular Formula	C₇H₆F₂O

487

3,5-Difluoroanisole, 98%, Thermo Scientific™

CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: 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-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1

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Specifications

PubChem CID	2724518
CAS	93343-10-3
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00042560
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;
IUPAC Name	1,3-difluoro-5-methoxybenzene
InChI Key	OTGQPYSISUUHAF-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

488

1-(4-Methoxyphenyl)-1-cyclopentanecarbonitrile, 97%, Thermo Scientific™

CAS: 1206-15-1 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.269 MDL Number: MFCD00065276 InChI Key: DOZAMVFROCVJLO-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopentanecarbonitrile,1-4-methoxyphenyl-1-cyclopentanecarbonitrile,1-4-methoxyphenyl cyclopentane-1-carbonitrile,cyclopentanecarbonitrile,1-4-methoxyphenyl,cyclopentanecarbonitrile, 1-4-methoxyphenyl PubChem CID: 71008 IUPAC Name: 1-(4-methoxyphenyl)cyclopentane-1-carbonitrile SMILES: COC1=CC=C(C=C1)C2(CCCC2)C#N

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Specifications

PubChem CID	71008
CAS	1206-15-1
Molecular Weight (g/mol)	201.269
MDL Number	MFCD00065276
SMILES	COC1=CC=C(C=C1)C2(CCCC2)C#N
Synonym	1-4-methoxyphenyl cyclopentanecarbonitrile,1-4-methoxyphenyl-1-cyclopentanecarbonitrile,1-4-methoxyphenyl cyclopentane-1-carbonitrile,cyclopentanecarbonitrile,1-4-methoxyphenyl,cyclopentanecarbonitrile, 1-4-methoxyphenyl
IUPAC Name	1-(4-methoxyphenyl)cyclopentane-1-carbonitrile
InChI Key	DOZAMVFROCVJLO-UHFFFAOYSA-N
Molecular Formula	C13H15NO

489

4-Chloro-2-methylanisole, 98%, Thermo Scientific™

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490

1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%

CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O

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Specifications

PubChem CID	85575
CAS	16728-01-1
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00019223
SMILES	COC1=CC=C(C=C1)C1(CC1)C(O)=O
Synonym	1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp
IUPAC Name	1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
InChI Key	WCPFQQHADRJANG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

491

Ethyl 2-methoxybenzoate, 98+%, Thermo Scientific™

CAS: 7335-26-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00015148 InChI Key: FNODWEPAWIJGPM-UHFFFAOYSA-N Synonym: ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133 PubChem CID: 81784 IUPAC Name: ethyl 2-methoxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	81784
CAS	7335-26-4
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00015148
SMILES	CCOC(=O)C1=CC=CC=C1OC
Synonym	ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133
IUPAC Name	ethyl 2-methoxybenzoate
InChI Key	FNODWEPAWIJGPM-UHFFFAOYSA-N
Molecular Formula	C10H12O3

492

N-(4-Bromo-2-chlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 902090-93-1 Molecular Formula: C14H11BrClNO2 Molecular Weight (g/mol): 340.601 MDL Number: MFCD04805161 InChI Key: QJZHFPOMZMQGEI-UHFFFAOYSA-N Synonym: n-4-bromo-2-chlorophenyl-4-methoxybenzamide,n-4-bromo-2-chlorophenyl 4-methoxyphenyl carboxamide PubChem CID: 7924406 IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl

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Specifications

PubChem CID	7924406
CAS	902090-93-1
Molecular Weight (g/mol)	340.601
MDL Number	MFCD04805161
SMILES	COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl
Synonym	n-4-bromo-2-chlorophenyl-4-methoxybenzamide,n-4-bromo-2-chlorophenyl 4-methoxyphenyl carboxamide
IUPAC Name	N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide
InChI Key	QJZHFPOMZMQGEI-UHFFFAOYSA-N
Molecular Formula	C14H11BrClNO2

493

N-(2,6-Dichlorophenyl)-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 362602-54-8 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.147 MDL Number: MFCD01115478 InChI Key: FVOARQOPPNATSM-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-2-methoxybenzamide,n-2,6-dichlorophenyl 2-methoxyphenyl carboxamide PubChem CID: 4392873 IUPAC Name: N-(2,6-dichlorophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=CC=C2Cl)Cl

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Specifications

PubChem CID	4392873
CAS	362602-54-8
Molecular Weight (g/mol)	296.147
MDL Number	MFCD01115478
SMILES	COC1=CC=CC=C1C(=O)NC2=C(C=CC=C2Cl)Cl
Synonym	n-2,6-dichlorophenyl-2-methoxybenzamide,n-2,6-dichlorophenyl 2-methoxyphenyl carboxamide
IUPAC Name	N-(2,6-dichlorophenyl)-2-methoxybenzamide
InChI Key	FVOARQOPPNATSM-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

494

N-(2,5-Dichlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 7465-94-3 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.147 MDL Number: MFCD00541840 InChI Key: XQSFQIDFRWNBTM-UHFFFAOYSA-N Synonym: n-2,5-dichlorophenyl-4-methoxybenzamide,n-2,5-dichloro-phenyl-4-methoxy-benzamide,benzamide, n-2,5-dichlorophenyl-4-methoxy PubChem CID: 346041 IUPAC Name: N-(2,5-dichlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl

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Specifications

PubChem CID	346041
CAS	7465-94-3
Molecular Weight (g/mol)	296.147
MDL Number	MFCD00541840
SMILES	COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl
Synonym	n-2,5-dichlorophenyl-4-methoxybenzamide,n-2,5-dichloro-phenyl-4-methoxy-benzamide,benzamide, n-2,5-dichlorophenyl-4-methoxy
IUPAC Name	N-(2,5-dichlorophenyl)-4-methoxybenzamide
InChI Key	XQSFQIDFRWNBTM-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

495

N-(2-Ethoxyphenyl)-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 306279-65-2 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD01010708 InChI Key: IFOHCGGZEGVBME-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-2-methoxybenzamide,n-2-ethoxyphenyl 2-methoxyphenyl carboxamide PubChem CID: 700574 IUPAC Name: N-(2-ethoxyphenyl)-2-methoxybenzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

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Specifications

PubChem CID	700574
CAS	306279-65-2
Molecular Weight (g/mol)	271.316
MDL Number	MFCD01010708
SMILES	CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC
Synonym	n-2-ethoxyphenyl-2-methoxybenzamide,n-2-ethoxyphenyl 2-methoxyphenyl carboxamide
IUPAC Name	N-(2-ethoxyphenyl)-2-methoxybenzamide
InChI Key	IFOHCGGZEGVBME-UHFFFAOYSA-N
Molecular Formula	C16H17NO3

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