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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196 – 210 of 2,488 results

196

3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine 98.0+%, TCI America™

CAS: 3540-78-1 Molecular Formula: C28H22Cl2N2O2 Molecular Weight (g/mol): 489.396 MDL Number: MFCD00059294 InChI Key: JWTLKDNURNVSBN-UHFFFAOYSA-N Synonym: N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl PubChem CID: 635553 IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl

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PubChem CID	635553
CAS	3540-78-1
Molecular Weight (g/mol)	489.396
MDL Number	MFCD00059294
SMILES	COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl
Synonym	N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl
IUPAC Name	N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine
InChI Key	JWTLKDNURNVSBN-UHFFFAOYSA-N
Molecular Formula	C28H22Cl2N2O2

197

2-(1-Adamantyl)-4-bromoanisole 98.0+%, TCI America™

CAS: 104224-63-7 Molecular Formula: C17H21BrO Molecular Weight (g/mol): 321.258 MDL Number: MFCD03855308 InChI Key: QQAMHHZQONQBFZ-UHFFFAOYSA-N Synonym: 1-(5-Bromo-2-methoxyphenyl)adamantane PubChem CID: 3285024 IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane SMILES: COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

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PubChem CID	3285024
CAS	104224-63-7
Molecular Weight (g/mol)	321.258
MDL Number	MFCD03855308
SMILES	COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3
Synonym	1-(5-Bromo-2-methoxyphenyl)adamantane
IUPAC Name	1-(5-bromo-2-methoxyphenyl)adamantane
InChI Key	QQAMHHZQONQBFZ-UHFFFAOYSA-N
Molecular Formula	C17H21BrO

198

5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 98.0+%, TCI America™

CAS: 162967-90-0 Molecular Formula: C22H16Br2N2O2 Molecular Weight (g/mol): 500.19 InChI Key: PEHOANSJGUIQOF-UHFFFAOYSA-N PubChem CID: 57712549 IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br

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Specifications

PubChem CID	57712549
CAS	162967-90-0
Molecular Weight (g/mol)	500.19
SMILES	COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br
IUPAC Name	5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline
InChI Key	PEHOANSJGUIQOF-UHFFFAOYSA-N
Molecular Formula	C22H16Br2N2O2

199

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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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

200

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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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

201

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

202

1-(4-Methoxyphenoxy)-2-propanol 98.0+%, TCI America™

CAS: 42900-54-9 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00191541 InChI Key: VRJJZESAMSRBTH-UHFFFAOYNA-N Synonym: 4-(2-Hydroxypropoxy)anisole PubChem CID: 10749941 IUPAC Name: 1-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(OCC(C)O)C=C1

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PubChem CID	10749941
CAS	42900-54-9
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00191541
SMILES	COC1=CC=C(OCC(C)O)C=C1
Synonym	4-(2-Hydroxypropoxy)anisole
IUPAC Name	1-(4-methoxyphenoxy)propan-2-ol
InChI Key	VRJJZESAMSRBTH-UHFFFAOYNA-N
Molecular Formula	C10H14O3

203

4-Methoxybenzyl 2,2,2-Trichloroacetimidate 96.0+%, TCI America™

CAS: 89238-99-3 Molecular Formula: C10H10Cl3NO2 Molecular Weight (g/mol): 282.545 MDL Number: MFCD00134547 InChI Key: TYHGKLBJBHACOI-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester PubChem CID: 11087263 IUPAC Name: (4-methoxyphenyl)methyl 2,2,2-trichloroethanimidate SMILES: COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	11087263
CAS	89238-99-3
Molecular Weight (g/mol)	282.545
MDL Number	MFCD00134547
SMILES	COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Synonym	2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester
IUPAC Name	(4-methoxyphenyl)methyl 2,2,2-trichloroethanimidate
InChI Key	TYHGKLBJBHACOI-UHFFFAOYSA-N
Molecular Formula	C10H10Cl3NO2

204

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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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

205

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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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

206

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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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

207

5-Bromo-1,2,3-trimethoxybenzene 98.0+%, TCI America™

CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: 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-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC

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PubChem CID	75885
CAS	2675-79-8
Molecular Weight (g/mol)	247.09
MDL Number	MFCD00017169
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
IUPAC Name	5-bromo-1,2,3-trimethoxybenzene
InChI Key	XAOOZMATJDXDQJ-UHFFFAOYSA-N
Molecular Formula	C9H11BrO3

208

2-Methoxy-4-ethylphenol 98.0+%, TCI America™

CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1

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PubChem CID	62465
CAS	2785-89-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00038714
SMILES	CCC1=CC=C(O)C(OC)=C1
Synonym	4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl
IUPAC Name	4-ethyl-2-methoxyphenol
InChI Key	CHWNEIVBYREQRF-UHFFFAOYSA-N
Molecular Formula	C9H12O2

209

2,6-Dibromoanisole 98.0+%, TCI America™

CAS: 38603-09-7 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD00093270 InChI Key: BMZVDHQOAJUZJL-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2-methoxybenzene PubChem CID: 181584 IUPAC Name: 1,3-dibromo-2-methoxybenzene SMILES: COC1=C(Br)C=CC=C1Br

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PubChem CID	181584
CAS	38603-09-7
Molecular Weight (g/mol)	265.93
MDL Number	MFCD00093270
SMILES	COC1=C(Br)C=CC=C1Br
Synonym	1,3-Dibromo-2-methoxybenzene
IUPAC Name	1,3-dibromo-2-methoxybenzene
InChI Key	BMZVDHQOAJUZJL-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

210

4-Bromo-2,5-difluoroanisole 98.0+%, TCI America™

CAS: 202865-60-9 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00143258 InChI Key: OOTXNQBDWFJMNN-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoroanisole,1-bromo-2,5-difluoro-4-methoxy-benzene,timtec-bb sbb037912,pubchem2653,acmc-1cm1k,benzene,1-bromo-2,5-difluoro-4-methoxy,benzene, 1-bromo-2,5-difluoro-4-methoxy PubChem CID: 2724983 IUPAC Name: 1-bromo-2,5-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1F)Br)F

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PubChem CID	2724983
CAS	202865-60-9
Molecular Weight (g/mol)	223.017
MDL Number	MFCD00143258
SMILES	COC1=CC(=C(C=C1F)Br)F
Synonym	4-bromo-2,5-difluoroanisole,1-bromo-2,5-difluoro-4-methoxy-benzene,timtec-bb sbb037912,pubchem2653,acmc-1cm1k,benzene,1-bromo-2,5-difluoro-4-methoxy,benzene, 1-bromo-2,5-difluoro-4-methoxy
IUPAC Name	1-bromo-2,5-difluoro-4-methoxybenzene
InChI Key	OOTXNQBDWFJMNN-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

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