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 589 results

151

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

152

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

153

N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1

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Specifications

PubChem CID	33363
CAS	26227-73-6
Molecular Weight (g/mol)	267.37
MDL Number	MFCD00009464
SMILES	CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1
Synonym	mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51
IUPAC Name	N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
InChI Key	FEIWNULTQYHCDN-UHFFFAOYSA-N
Molecular Formula	C18H21NO

154

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

CAS: 1984-65-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000575 InChI Key: KZLMCDNAVVJKPX-UHFFFAOYSA-N Synonym: 2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t PubChem CID: 16127 IUPAC Name: 1,3-dichloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC=C1Cl

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PubChem CID	16127
CAS	1984-65-2
Molecular Weight (g/mol)	177.02
MDL Number	MFCD00000575
SMILES	COC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t
IUPAC Name	1,3-dichloro-2-methoxybenzene
InChI Key	KZLMCDNAVVJKPX-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

155

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

CAS: 174913-09-8 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD03790889 InChI Key: CQGYLDZGJLVLMK-UHFFFAOYSA-N Synonym: 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene PubChem CID: 17984845 IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)Cl)Br

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Specifications

PubChem CID	17984845
CAS	174913-09-8
Molecular Weight (g/mol)	221.478
MDL Number	MFCD03790889
SMILES	COC1=C(C=CC(=C1)Cl)Br
Synonym	2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene
IUPAC Name	1-bromo-4-chloro-2-methoxybenzene
InChI Key	CQGYLDZGJLVLMK-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO

156

3,5-Dibromoanisole 98.0+%, TCI America™

CAS: 74137-36-3 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD02258848 InChI Key: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC Name: 1,3-dibromo-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)Br

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Specifications

PubChem CID	11021812
CAS	74137-36-3
Molecular Weight (g/mol)	265.932
MDL Number	MFCD02258848
SMILES	COC1=CC(=CC(=C1)Br)Br
Synonym	3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene
IUPAC Name	1,3-dibromo-5-methoxybenzene
InChI Key	OQZAQBGJENJMHT-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

157

3-Bromoanisole 98.0+%, TCI America™

CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: 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-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

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PubChem CID	16971
CAS	2398-37-0
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00000081
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
IUPAC Name	1-bromo-3-methoxybenzene
InChI Key	PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

158

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

159

3-Chloro-4-methoxyphenylacetic Acid 97.0+%, TCI America™

CAS: 13721-20-5 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD02664697 InChI Key: OARWXDXELDVNOC-UHFFFAOYSA-N PubChem CID: 4681662 IUPAC Name: 2-(3-chloro-4-methoxyphenyl)acetic acid SMILES: COC1=C(Cl)C=C(CC(O)=O)C=C1

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PubChem CID	4681662
CAS	13721-20-5
Molecular Weight (g/mol)	200.62
MDL Number	MFCD02664697
SMILES	COC1=C(Cl)C=C(CC(O)=O)C=C1
IUPAC Name	2-(3-chloro-4-methoxyphenyl)acetic acid
InChI Key	OARWXDXELDVNOC-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3

160

2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole 98.0+%, TCI America™

CAS: 1373116-00-7 Molecular Formula: C17H24F2O2 Molecular Weight (g/mol): 298.37 MDL Number: MFCD28976165 InChI Key: VPEMEZFAMQJFFP-UHFFFAOYSA-N Synonym: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene PubChem CID: 57583104 IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene SMILES: CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1

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Specifications

PubChem CID	57583104
CAS	1373116-00-7
Molecular Weight (g/mol)	298.37
MDL Number	MFCD28976165
SMILES	CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1
Synonym	2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene
IUPAC Name	2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene
InChI Key	VPEMEZFAMQJFFP-UHFFFAOYSA-N
Molecular Formula	C17H24F2O2

161

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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Specifications

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

162

4-Bromo-2-fluoroanisole 98.0+%, TCI America™

CAS: 2357-52-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00011710 InChI Key: DWNXGZBXFDNKOR-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971 PubChem CID: 75378 IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	75378
CAS	2357-52-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD00011710
SMILES	COC1=C(C=C(C=C1)Br)F
Synonym	4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971
IUPAC Name	4-bromo-2-fluoro-1-methoxybenzene
InChI Key	DWNXGZBXFDNKOR-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

163

3-Chloro-5-fluoroanisole 96.0+%, TCI America™

CAS: 202925-08-4 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00070770 InChI Key: XPZBNEWAZPZUHF-UHFFFAOYSA-N PubChem CID: 2779258 IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(Cl)=C1

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Specifications

PubChem CID	2779258
CAS	202925-08-4
Molecular Weight (g/mol)	160.57
MDL Number	MFCD00070770
SMILES	COC1=CC(F)=CC(Cl)=C1
IUPAC Name	1-chloro-3-fluoro-5-methoxybenzene
InChI Key	XPZBNEWAZPZUHF-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

164

2,4-Dibromoanisole 98.0+%, TCI America™

CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br

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Specifications

PubChem CID	27011
CAS	21702-84-1
Molecular Weight (g/mol)	265.932
MDL Number	MFCD00000079
SMILES	COC1=C(C=C(C=C1)Br)Br
IUPAC Name	2,4-dibromo-1-methoxybenzene
InChI Key	XGXUGXPKRBQINS-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

165

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

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