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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136 – 150 of 2,461 results

136

4-Fluoro-3-methoxybenzonitrile, TCI America™

CAS: 243128-37-2 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD01569371 InChI Key: FOWHAPVFVBXMBK-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r PubChem CID: 2737365 IUPAC Name: 4-fluoro-3-methoxybenzonitrile SMILES: COC1=C(F)C=CC(=C1)C#N

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PubChem CID	2737365
CAS	243128-37-2
Molecular Weight (g/mol)	151.14
MDL Number	MFCD01569371
SMILES	COC1=C(F)C=CC(=C1)C#N
Synonym	3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r
IUPAC Name	4-fluoro-3-methoxybenzonitrile
InChI Key	FOWHAPVFVBXMBK-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

137

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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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

138

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

139

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

140

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

141

2,3,5-Trimethylanisole 97.0+%, TCI America™

CAS: 20469-61-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00142783 InChI Key: AWONIZVBKXHWJP-UHFFFAOYSA-N Synonym: 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene PubChem CID: 88555 IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene SMILES: COC1=CC(C)=CC(C)=C1C

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PubChem CID	88555
CAS	20469-61-8
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00142783
SMILES	COC1=CC(C)=CC(C)=C1C
Synonym	2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene
IUPAC Name	1-methoxy-2,3,5-trimethylbenzene
InChI Key	AWONIZVBKXHWJP-UHFFFAOYSA-N
Molecular Formula	C10H14O

142

(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

143

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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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

144

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

145

4-Methoxyphenylacetic Anhydride 98.0+%, TCI America™

CAS: 3951-10-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00059089 InChI Key: KYCAEIXHUXBNTQ-UHFFFAOYSA-N PubChem CID: 14086930 IUPAC Name: [2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate SMILES: COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC

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PubChem CID	14086930
CAS	3951-10-8
Molecular Weight (g/mol)	314.34
MDL Number	MFCD00059089
SMILES	COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC
IUPAC Name	[2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate
InChI Key	KYCAEIXHUXBNTQ-UHFFFAOYSA-N
Molecular Formula	C18H18O5

146

3-Methoxybenzonitrile 95.0+%, TCI America™

CAS: 1527-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001801 InChI Key: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC Name: 3-methoxybenzonitrile SMILES: COC1=CC=CC(=C1)C#N

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PubChem CID	73712
CAS	1527-89-5
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001801
SMILES	COC1=CC=CC(=C1)C#N
Synonym	m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
IUPAC Name	3-methoxybenzonitrile
InChI Key	KLXSUMLEPNAZFK-UHFFFAOYSA-N
Molecular Formula	C8H7NO

147

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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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

148

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

149

4-(2-Chloroethyl)anisole 96.0+%, TCI America™

CAS: 18217-00-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 MDL Number: MFCD00044718 InChI Key: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1

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PubChem CID	87513
CAS	18217-00-0
Molecular Weight (g/mol)	170.64
MDL Number	MFCD00044718
SMILES	COC1=CC=C(CCCl)C=C1
Synonym	1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride
IUPAC Name	1-(2-chloroethyl)-4-methoxybenzene
InChI Key	PMIAMRAWHYEPNH-UHFFFAOYSA-N
Molecular Formula	C9H11ClO

150

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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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

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