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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181 – 195 of 589 results

181

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

182

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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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

183

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

184

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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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

185

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

186

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™

CAS: 4521-28-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00004404 InChI Key: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC Name: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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PubChem CID	78280
CAS	4521-28-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00004404
SMILES	COC1=CC=C(C=C1)CCCC(=O)O
Synonym	4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid
IUPAC Name	4-(4-methoxyphenyl)butanoic acid
InChI Key	LZHMNCJMXQKSBY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

187

4-Hydroxy-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 16881-71-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191514 InChI Key: CORJIEYQXMZUIW-UHFFFAOYSA-N PubChem CID: 11030839 IUPAC Name: 4-(4-methoxyphenyl)phenol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)O

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Specifications

PubChem CID	11030839
CAS	16881-71-3
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00191514
SMILES	COC1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC Name	4-(4-methoxyphenyl)phenol
InChI Key	CORJIEYQXMZUIW-UHFFFAOYSA-N
Molecular Formula	C13H12O2

188

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

189

4-(Trifluoromethoxy)anisole 97.0+%, TCI America™

CAS: 710-18-9 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD00216942 InChI Key: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene SMILES: COC1=CC=C(C=C1)OC(F)(F)F

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PubChem CID	2724973
CAS	710-18-9
Molecular Weight (g/mol)	192.137
MDL Number	MFCD00216942
SMILES	COC1=CC=C(C=C1)OC(F)(F)F
Synonym	4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3
IUPAC Name	1-methoxy-4-(trifluoromethoxy)benzene
InChI Key	NOAFZIOGGDPYKK-UHFFFAOYSA-N
Molecular Formula	C8H7F3O2

190

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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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

191

(S)-(-)-1-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

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PubChem CID	793467
CAS	41851-59-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671660
SMILES	CC(C1=CC=C(C=C1)OC)N
Synonym	s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
IUPAC Name	(1S)-1-(4-methoxyphenyl)ethanamine
InChI Key	JTDGKQNNPKXKII-ZETCQYMHSA-N
Molecular Formula	C9H13NO

192

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

193

2-Chloro-5-fluoroanisole 97.0+%, TCI America™

CAS: 450-89-5 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00042573 InChI Key: ULVPJKKERHMKLS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene PubChem CID: 2724520 IUPAC Name: 1-chloro-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Cl

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PubChem CID	2724520
CAS	450-89-5
Molecular Weight (g/mol)	160.57
MDL Number	MFCD00042573
SMILES	COC1=CC(F)=CC=C1Cl
Synonym	2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene
IUPAC Name	1-chloro-4-fluoro-2-methoxybenzene
InChI Key	ULVPJKKERHMKLS-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

194

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

195

1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™

CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1

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Specifications

PubChem CID	3952083
CAS	63221-88-5
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00807428
SMILES	CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
Synonym	1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1
IUPAC Name	1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
InChI Key	YWDALJMLXXWXFP-UHFFFAOYSA-N
Molecular Formula	C17H16O

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