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.

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151 – 165 of 609 results

151

3-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 774-81-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00017538 InChI Key: POTVGQUUEQTPNA-UHFFFAOYSA-N PubChem CID: 136615 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)Br

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Specifications

PubChem CID	136615
CAS	774-81-2
Molecular Weight (g/mol)	245.072
MDL Number	MFCD00017538
SMILES	COC1=C(C=C(C=C1)CC(=O)O)Br
IUPAC Name	2-(3-bromo-4-methoxyphenyl)acetic acid
InChI Key	POTVGQUUEQTPNA-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

152

4-Bromo-2,6-difluoroanisole 98.0+%, TCI America™

CAS: 104197-14-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD01631351 InChI Key: CDOQKISJPOWBKC-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene PubChem CID: 2773287 IUPAC Name: 5-bromo-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(Br)C=C1F

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Specifications

PubChem CID	2773287
CAS	104197-14-0
Molecular Weight (g/mol)	223.02
MDL Number	MFCD01631351
SMILES	COC1=C(F)C=C(Br)C=C1F
Synonym	4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene
IUPAC Name	5-bromo-1,3-difluoro-2-methoxybenzene
InChI Key	CDOQKISJPOWBKC-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

153

3-Methoxy-4-methylbenzonitrile 98.0+%, TCI America™

CAS: 3556-60-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD03428590 InChI Key: QLJZMAGXHHXXMS-UHFFFAOYSA-N Synonym: 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole PubChem CID: 14752994 IUPAC Name: 3-methoxy-4-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)OC

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Specifications

PubChem CID	14752994
CAS	3556-60-3
Molecular Weight (g/mol)	147.177
MDL Number	MFCD03428590
SMILES	CC1=C(C=C(C=C1)C#N)OC
Synonym	4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole
IUPAC Name	3-methoxy-4-methylbenzonitrile
InChI Key	QLJZMAGXHHXXMS-UHFFFAOYSA-N
Molecular Formula	C9H9NO

154

5-Amino-3-(4-methoxyphenyl)-1-phenylpyrazole 98.0+%, TCI America™

CAS: 19652-13-2 Molecular Formula: C16H15N3O Molecular Weight (g/mol): 265.32 MDL Number: MFCD00197061 InChI Key: LMLGFNHDEGGHOJ-UHFFFAOYSA-N PubChem CID: 4056290 IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1

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Specifications

PubChem CID	4056290
CAS	19652-13-2
Molecular Weight (g/mol)	265.32
MDL Number	MFCD00197061
SMILES	COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1
IUPAC Name	3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine
InChI Key	LMLGFNHDEGGHOJ-UHFFFAOYSA-N
Molecular Formula	C16H15N3O

155

3-Methoxytoluene 98.0+%, TCI America™

CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: 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-methylbenzene SMILES: COC1=CC=CC(C)=C1

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Specifications

PubChem CID	7530
CAS	100-84-5
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00008395
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
IUPAC Name	1-methoxy-3-methylbenzene
InChI Key	OSIGJGFTADMDOB-UHFFFAOYSA-N
Molecular Formula	C8H10O

156

5-Bromo-2-methoxybenzonitrile 98.0+%, TCI America™

CAS: 144649-99-0 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143429 InChI Key: LOASAXVECBZCRJ-UHFFFAOYSA-N PubChem CID: 4418560 IUPAC Name: 5-bromo-2-methoxybenzonitrile SMILES: COC1=C(C=C(Br)C=C1)C#N

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Specifications

PubChem CID	4418560
CAS	144649-99-0
Molecular Weight (g/mol)	212.05
MDL Number	MFCD00143429
SMILES	COC1=C(C=C(Br)C=C1)C#N
IUPAC Name	5-bromo-2-methoxybenzonitrile
InChI Key	LOASAXVECBZCRJ-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

157

Ethyl 2-Methoxy-6-methylbenzoate 95.0+%, TCI America™

CAS: 6520-83-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00191666 InChI Key: GQLSLEBNODXANJ-UHFFFAOYSA-N Synonym: 2-Methoxy-6-methylbenzoic Acid Ethyl Ester PubChem CID: 591060 IUPAC Name: ethyl 2-methoxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1OC)C

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Specifications

PubChem CID	591060
CAS	6520-83-8
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00191666
SMILES	CCOC(=O)C1=C(C=CC=C1OC)C
Synonym	2-Methoxy-6-methylbenzoic Acid Ethyl Ester
IUPAC Name	ethyl 2-methoxy-6-methylbenzoate
InChI Key	GQLSLEBNODXANJ-UHFFFAOYSA-N
Molecular Formula	C11H14O3

158

Bis[2-(4-methoxyphenoxy)ethyl] Ether 98.0+%, TCI America™

CAS: 104104-12-3 Molecular Formula: C18H22O5 Molecular Weight (g/mol): 318.369 MDL Number: MFCD00143755 InChI Key: AJXHXSKQHBJNPB-UHFFFAOYSA-N PubChem CID: 629140 IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene SMILES: COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC

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Specifications

PubChem CID	629140
CAS	104104-12-3
Molecular Weight (g/mol)	318.369
MDL Number	MFCD00143755
SMILES	COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
IUPAC Name	1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
InChI Key	AJXHXSKQHBJNPB-UHFFFAOYSA-N
Molecular Formula	C18H22O5

159

2-Chloro-4-fluoroanisole 97.0+%, TCI America™

CAS: 2267-25-6 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00672965 InChI Key: RKCGJVGMRPKPNY-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l PubChem CID: 2773580 IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Cl

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PubChem CID	2773580
CAS	2267-25-6
Molecular Weight (g/mol)	160.57
MDL Number	MFCD00672965
SMILES	COC1=CC=C(F)C=C1Cl
Synonym	2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l
IUPAC Name	2-chloro-4-fluoro-1-methoxybenzene
InChI Key	RKCGJVGMRPKPNY-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

160

3-Chloro-4-fluoroanisole 97.0+%, TCI America™

CAS: 202925-07-3 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00070778 InChI Key: RWKKEILFRAYSDQ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene PubChem CID: 2773585 IUPAC Name: 2-chloro-1-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)Cl

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Specifications

PubChem CID	2773585
CAS	202925-07-3
Molecular Weight (g/mol)	160.572
MDL Number	MFCD00070778
SMILES	COC1=CC(=C(C=C1)F)Cl
Synonym	3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene
IUPAC Name	2-chloro-1-fluoro-4-methoxybenzene
InChI Key	RWKKEILFRAYSDQ-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

161

1,2,3-Trimethoxybenzene 99.0+%, TCI America™

CAS: 634-36-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008358 InChI Key: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC Name: 1,2,3-trimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)OC

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PubChem CID	12462
CAS	634-36-6
Molecular Weight (g/mol)	168.192
ChEBI	CHEBI:86529
MDL Number	MFCD00008358
SMILES	COC1=C(C(=CC=C1)OC)OC
Synonym	methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene
IUPAC Name	1,2,3-trimethoxybenzene
InChI Key	CRUILBNAQILVHZ-UHFFFAOYSA-N
Molecular Formula	C9H12O3

162

Guaiacol Glycerol Ether 98.0+%, TCI America™

CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO

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Specifications

PubChem CID	3516
CAS	93-14-1
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00016873
SMILES	COC1=CC=CC=C1OCC(O)CO
Synonym	guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol
IUPAC Name	3-(2-methoxyphenoxy)propane-1,2-diol
InChI Key	HSRJKNPTNIJEKV-UHFFFAOYNA-N
Molecular Formula	C10H14O4

163

3,3'-Dibromo-4,4'-dimethoxybiphenyl 95.0+%, TCI America™

CAS: 108989-36-2 Molecular Formula: C14H12Br2O2 Molecular Weight (g/mol): 372.056 InChI Key: VUOOJGFHEDZGEA-UHFFFAOYSA-N PubChem CID: 15040359 IUPAC Name: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br

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Specifications

PubChem CID	15040359
CAS	108989-36-2
Molecular Weight (g/mol)	372.056
SMILES	COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br
IUPAC Name	2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene
InChI Key	VUOOJGFHEDZGEA-UHFFFAOYSA-N
Molecular Formula	C14H12Br2O2

164

4-Benzyloxy-3-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 29973-91-9 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD00185562 InChI Key: AYCIHUSEBJLTBF-UHFFFAOYSA-N PubChem CID: 297964 IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2

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Specifications

PubChem CID	297964
CAS	29973-91-9
Molecular Weight (g/mol)	272.3
MDL Number	MFCD00185562
SMILES	COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2
IUPAC Name	2-(3-methoxy-4-phenylmethoxyphenyl)acetic acid
InChI Key	AYCIHUSEBJLTBF-UHFFFAOYSA-N
Molecular Formula	C16H16O4

165

2-(4-Methoxyphenyl)benzothiazole 98.0+%, TCI America™

CAS: 6265-92-5 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: AOPZIJQISHFZBN-UHFFFAOYSA-N Synonym: 4-(2-Benzothiazolyl)anisole, 1-(2-Benzothiazolyl)-4-methoxybenzene PubChem CID: 95753 IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazole SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

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Specifications

PubChem CID	95753
CAS	6265-92-5
Molecular Weight (g/mol)	241.308
SMILES	COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Synonym	4-(2-Benzothiazolyl)anisole, 1-(2-Benzothiazolyl)-4-methoxybenzene
IUPAC Name	2-(4-methoxyphenyl)-1,3-benzothiazole
InChI Key	AOPZIJQISHFZBN-UHFFFAOYSA-N
Molecular Formula	C14H11NOS

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