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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121 – 135 of 609 results

121

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

122

3-Methoxyphenethyl Alcohol 98.0+%, TCI America™

CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002893 InChI Key: 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

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Specifications

PubChem CID	78724
CAS	5020-41-7
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00002893
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
IUPAC Name	2-(3-methoxyphenyl)ethanol
InChI Key	UPPGEJSCUZMCMW-UHFFFAOYSA-N
Molecular Formula	C9H12O2

123

4-Bromo-3-fluoroanisole 98.0+%, TCI America™

CAS: 458-50-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01310983 InChI Key: XANVIFOBBVAKCY-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 PubChem CID: 3718444 IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)F

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Specifications

PubChem CID	3718444
CAS	458-50-4
Molecular Weight (g/mol)	205.026
MDL Number	MFCD01310983
SMILES	COC1=CC(=C(C=C1)Br)F
Synonym	4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970
IUPAC Name	1-bromo-2-fluoro-4-methoxybenzene
InChI Key	XANVIFOBBVAKCY-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

124

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

125

2-Bromo-5-fluoroanisole 95.0+%, TCI America™

CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

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Specifications

PubChem CID	7018043
CAS	450-88-4
Molecular Weight (g/mol)	205.03
MDL Number	MFCD04973752
SMILES	COC1=CC(F)=CC=C1Br
Synonym	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
IUPAC Name	1-bromo-4-fluoro-2-methoxybenzene
InChI Key	KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

126

Pentafluoroanisole 98.0+%, TCI America™

CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	67849
CAS	389-40-2
Molecular Weight (g/mol)	198.092
MDL Number	MFCD00000289
SMILES	COC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-methoxybenzene
InChI Key	ZRQUIRABLIQJRI-UHFFFAOYSA-N
Molecular Formula	C7H3F5O

127

3,4-Difluoroanisole 97.0+%, TCI America™

CAS: 115144-40-6 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 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)	144.121
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

128

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™

CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O

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Specifications

PubChem CID	16822
CAS	2305-13-7
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:4559
MDL Number	MFCD00016571
SMILES	COC1=CC(CCCO)=CC=C1O
Synonym	Dihydroconiferyl Alcohol
IUPAC Name	4-(3-hydroxypropyl)-2-methoxyphenol
InChI Key	MWOMNLDJNQWJMK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

129

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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Specifications

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

130

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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Specifications

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

131

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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Specifications

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

132

3-Bromo-4-methoxybenzonitrile 98.0+%, TCI America™

CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: 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-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N

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Specifications

PubChem CID	736049
CAS	117572-79-9
Molecular Weight (g/mol)	212.05
MDL Number	MFCD00143097
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
IUPAC Name	3-bromo-4-methoxybenzonitrile
InChI Key	QHWZMDRKTYTPEE-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

133

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

134

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 3584-23-4 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00521486 InChI Key: QRHHZFRCJDAUNA-UHFFFAOYSA-N Synonym: 4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine PubChem CID: 19163 IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

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Specifications

PubChem CID	19163
CAS	3584-23-4
Molecular Weight (g/mol)	421.908
MDL Number	MFCD00521486
SMILES	COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Synonym	4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine
IUPAC Name	2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key	QRHHZFRCJDAUNA-UHFFFAOYSA-N
Molecular Formula	C12H7Cl6N3O

135

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

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