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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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Keyword Search:
1 – 15 of 27 results
1

Chloroneb, TRC

CAS: 2675-77-6 Molecular Formula: C8 H8 Cl2 O2 Molecular Weight (g/mol): 207.05 Synonym: 1,4-Dichloro-2,5-dimethoxybenzene,2,5-Dichloro-1,4-dimethoxybenzene,Chloroneb,Demosan,Demosan 65W,FloPro D,NSC 151546,Soil Fungicide 1823 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COc1cc(Cl)c(OC)cc1Cl

CAS 2675-77-6
Molecular Weight (g/mol) 207.05
SMILES COc1cc(Cl)c(OC)cc1Cl
Synonym 1,4-Dichloro-2,5-dimethoxybenzene,2,5-Dichloro-1,4-dimethoxybenzene,Chloroneb,Demosan,Demosan 65W,FloPro D,NSC 151546,Soil Fungicide 1823
IUPAC Name 1,4-dichloro-2,5-dimethoxybenzene
Molecular Formula C8 H8 Cl2 O2
2

(-)-Normacromerine, TRC

CAS: 41787-64-8 Molecular Formula: C11H17NO3 Molecular Weight (g/mol): 211.26 Synonym: (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol SMILES: CNC[C@H](O)c1ccc(OC)c(OC)c1

CAS 41787-64-8
Molecular Weight (g/mol) 211.26
SMILES CNC[C@H](O)c1ccc(OC)c(OC)c1
Synonym (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol
IUPAC Name (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol
Molecular Formula C11H17NO3
3

Diisohomoeugenol, TRC

CAS: 4483-47-0 Molecular Formula: C22H28O4 Molecular Weight (g/mol): 356.46 Synonym: Dimethyl Ether of Diisoeugenol,NSC 10200,1-(3,4-Dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-1H-indene,3-Ethyl-5,6-dimethoxy-1- (3,4-dimethoxyphenyl-2 methyl) -indane SMILES: CCC1C(C)C(c2ccc(OC)c(OC)c2)c3cc(OC)c(OC)cc13

CAS 4483-47-0
Molecular Weight (g/mol) 356.46
SMILES CCC1C(C)C(c2ccc(OC)c(OC)c2)c3cc(OC)c(OC)cc13
Synonym Dimethyl Ether of Diisoeugenol,NSC 10200,1-(3,4-Dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-1H-indene,3-Ethyl-5,6-dimethoxy-1- (3,4-dimethoxyphenyl-2 methyl) -indane
Molecular Formula C22H28O4
4

Methylisoeugenol, TRC

CAS: 93-16-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 Synonym: 4-Propenylveratrole,NSC 46111,1,2-Dimethoxy-4-(1-propen-1-yl)benzene,1-Veratryl-1-propene,3,4-Dimethoxy-beta-methylstyrene,4-Propenyl-1,2-dimethoxybenzene SMILES: COc1ccc(\C=C\C)cc1OC

CAS 93-16-3
Molecular Weight (g/mol) 178.23
SMILES COc1ccc(\C=C\C)cc1OC
Synonym 4-Propenylveratrole,NSC 46111,1,2-Dimethoxy-4-(1-propen-1-yl)benzene,1-Veratryl-1-propene,3,4-Dimethoxy-beta-methylstyrene,4-Propenyl-1,2-dimethoxybenzene
Molecular Formula C11H14O2
6

1,4-Dimethoxybenzene, TRC

CAS: 150-78-7 Molecular Formula: C8 H10 O2 Molecular Weight (g/mol): 138.164 Synonym: Benzene, p-dimethoxy- (8CI),1,4-Dimethoxybenzene,1,4-Dimethoxybenzol,4-Methoxyanisole,DMB,Hydroquinone dimethyl ether,Methyl 4-methoxyphenyl ether,Methyl p-methoxyphenyl ether,NSC 7483,Quinol dimethyl ether,p-Dimethoxybenzene,p-Hydroquinone dimethyl ether,p-Methoxyanisole IUPAC Name: 1,4-dimethoxybenzene SMILES: COc1ccc(OC)cc1

CAS 150-78-7
Molecular Weight (g/mol) 138.164
SMILES COc1ccc(OC)cc1
Synonym Benzene, p-dimethoxy- (8CI),1,4-Dimethoxybenzene,1,4-Dimethoxybenzol,4-Methoxyanisole,DMB,Hydroquinone dimethyl ether,Methyl 4-methoxyphenyl ether,Methyl p-methoxyphenyl ether,NSC 7483,Quinol dimethyl ether,p-Dimethoxybenzene,p-Hydroquinone dimethyl ether,p-Methoxyanisole
IUPAC Name 1,4-dimethoxybenzene
Molecular Formula C8 H10 O2
7

2,3-Dimethoxyaniline, TRC

CAS: 6299-67-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 Synonym: NSC 44873,[2,3-Bis(methyloxy)phenyl]amine,2,3-Dimethoxybenzenamine IUPAC Name: 2,3-dimethoxyaniline SMILES: O(C1=CC=CC(N)=C1OC)C

CAS 6299-67-8
Molecular Weight (g/mol) 153.18
SMILES O(C1=CC=CC(N)=C1OC)C
Synonym NSC 44873,[2,3-Bis(methyloxy)phenyl]amine,2,3-Dimethoxybenzenamine
IUPAC Name 2,3-dimethoxyaniline
Molecular Formula C8H11NO2
8

Methyl Homoveratrate, TRC

CAS: 15964-79-1 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 Synonym: 2-(3,4-Dimethoxyphenyl)ethanoic Acid Methyl Ester,3,4-Dimethoxyphenylacetic Acid Methyl Ester,Homoveratric Acid Methyl Ester,Methyl (3,4-Dimethoxyphenyl)acetate,Methyl 2-(3,4-Dimethoxyphenyl)acetate IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)acetate SMILES: COC(=O)Cc1ccc(OC)c(OC)c1

CAS 15964-79-1
Molecular Weight (g/mol) 210.23
SMILES COC(=O)Cc1ccc(OC)c(OC)c1
Synonym 2-(3,4-Dimethoxyphenyl)ethanoic Acid Methyl Ester,3,4-Dimethoxyphenylacetic Acid Methyl Ester,Homoveratric Acid Methyl Ester,Methyl (3,4-Dimethoxyphenyl)acetate,Methyl 2-(3,4-Dimethoxyphenyl)acetate
IUPAC Name methyl 2-(3,4-dimethoxyphenyl)acetate
Molecular Formula C11H14O4
9

4,5-Dichloroveratrole, TRC

CAS: 2772-46-5 Molecular Formula: C8H8O2Cl2 Molecular Weight (g/mol): 207.05 Synonym: 4,5-Dichloroveratrole,Benzene, 1,2-dichloro-4,5-dimethoxy-,Veratrole, 4,5-dichloro- (6CI),1,2-Dichloro-4,5-dimethoxybenzene,4,5-Dichloro-1,2-dimethoxybenzene,4,5-Dichloroveratrole IUPAC Name: 1,2-dichloro-4,5-dimethoxybenzene SMILES: COc1cc(Cl)c(Cl)cc1OC

CAS 2772-46-5
Molecular Weight (g/mol) 207.05
SMILES COc1cc(Cl)c(Cl)cc1OC
Synonym 4,5-Dichloroveratrole,Benzene, 1,2-dichloro-4,5-dimethoxy-,Veratrole, 4,5-dichloro- (6CI),1,2-Dichloro-4,5-dimethoxybenzene,4,5-Dichloro-1,2-dimethoxybenzene,4,5-Dichloroveratrole
IUPAC Name 1,2-dichloro-4,5-dimethoxybenzene
Molecular Formula C8H8O2Cl2
10

Diaveridine Hydrochloride, TRC

CAS: 2507-23-5 Molecular Formula: C13H16N4O2 . HCl Molecular Weight (g/mol): 296.75 Synonym: 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride SMILES: Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC

CAS 2507-23-5
Molecular Weight (g/mol) 296.75
SMILES Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC
Synonym 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride
IUPAC Name 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride
Molecular Formula C13H16N4O2 . HCl
11

Bevantolol Hydrochloride, TRC

CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.89 Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride,Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol Hydrochloride,CI 775,Cl 775,NC 1400,Ranestol,Sentiloc,Vantol; SMILES: Cl.COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC

CAS 42864-78-8
Molecular Weight (g/mol) 381.89
SMILES Cl.COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC
Synonym 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride,Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol Hydrochloride,CI 775,Cl 775,NC 1400,Ranestol,Sentiloc,Vantol;
Molecular Formula C20H28ClNO4
12

3,4-Dimethoxybenzaldehyde, TRC

CAS: 120-14-9 Molecular Formula: C9 H10 O3 Molecular Weight (g/mol): 166.17 Synonym: 3,4-Dimethoxybenzaldehyde,Verapamil Hydrochloride Imp. G (EP),Benzaldehyde, 3,4-dimethoxy-,Veratraldehyde (7CI,8CI),3,4-Dimethoxybenzenecarbonal,3,4-Dimethoxyphenylaldehyde,4-O-Methylvanillin,Methylvanillin,NSC 24521,NSC 8500,Protocatechualdehyde dimethyl ether,Protocatechuic aldehyde dimethyl ether,Vanillin methyl ether,Veratral,Veratric aldehyde,Veratrum aldehyde,Veratryl aldehyde IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COc1ccc(C=O)cc1OC

CAS 120-14-9
Molecular Weight (g/mol) 166.17
SMILES COc1ccc(C=O)cc1OC
Synonym 3,4-Dimethoxybenzaldehyde,Verapamil Hydrochloride Imp. G (EP),Benzaldehyde, 3,4-dimethoxy-,Veratraldehyde (7CI,8CI),3,4-Dimethoxybenzenecarbonal,3,4-Dimethoxyphenylaldehyde,4-O-Methylvanillin,Methylvanillin,NSC 24521,NSC 8500,Protocatechualdehyde dimethyl ether,Protocatechuic aldehyde dimethyl ether,Vanillin methyl ether,Veratral,Veratric aldehyde,Veratrum aldehyde,Veratryl aldehyde
IUPAC Name 3,4-dimethoxybenzaldehyde
Molecular Formula C9 H10 O3
13

3,5-Dimethoxybenzyl Bromide, TRC

CAS: 877-88-3 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.09 Synonym: 1-(Bromomethyl)-3,5-dimethoxy-benzene,5-(Bromomethyl)-1,3-dimethoxybenzene,alpha-Bromo-3,5-dimethoxytoluene SMILES: COc1cc(CBr)cc(OC)c1

CAS 877-88-3
Molecular Weight (g/mol) 231.09
SMILES COc1cc(CBr)cc(OC)c1
Synonym 1-(Bromomethyl)-3,5-dimethoxy-benzene,5-(Bromomethyl)-1,3-dimethoxybenzene,alpha-Bromo-3,5-dimethoxytoluene
Molecular Formula C9H11BrO2
14

(S)-Remoxipride Hydrochloride, TRC

CAS: 73220-03-8 Molecular Formula: C16H24BrClN2O3 Molecular Weight (g/mol): 407.73 Synonym: 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride SMILES: Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC

CAS 73220-03-8
Molecular Weight (g/mol) 407.73
SMILES Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC
Synonym 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam
IUPAC Name 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
Molecular Formula C16H24BrClN2O3
15

N-ethyl-3,4-dimethoxyaniline, TRC

CAS: 32953-13-2 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.23 Synonym: N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline SMILES: CCNc1ccc(OC)c(OC)c1

CAS 32953-13-2
Molecular Weight (g/mol) 181.23
SMILES CCNc1ccc(OC)c(OC)c1
Synonym N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline
Molecular Formula C10H15NO2