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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1 – 15 de 235 résultats

3-(3-Methoxyphenyl)-1H-pyrazole, 97%

CAS: 144026-74-4 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD01940432 Clé InChI: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonyme: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl CID PubChem: 2736766 Nom IUPAC: 5-(3-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC(=C1)C2=CC=NN2

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Poids moléculaire (g/mol)	174.203
Synonyme	3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl
Numéro MDL	MFCD01940432
CAS	144026-74-4
CID PubChem	2736766
Nom IUPAC	5-(3-methoxyphenyl)-1H-pyrazole
Clé InChI	JAZQIOZMPNVSII-UHFFFAOYSA-N
SMILES	COC1=CC=CC(=C1)C2=CC=NN2
Formule moléculaire	C10H10N2O

Ethyl 3-methoxyphenylacetate, 98%

CAS: 35553-92-5 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00026897 Clé InChI: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonyme: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester CID PubChem: 2774971 Nom IUPAC: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

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Poids moléculaire (g/mol)	194.23
Synonyme	ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
Numéro MDL	MFCD00026897
CAS	35553-92-5
CID PubChem	2774971
Nom IUPAC	ethyl 2-(3-methoxyphenyl)acetate
Clé InChI	XXVVNHCWPHMLEZ-UHFFFAOYSA-N
SMILES	CCOC(=O)CC1=CC(=CC=C1)OC
Formule moléculaire	C11H14O3

2-Methylanisole, 99%

CAS: 578-58-5 Formule moléculaire: C₈H₁₀O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00008373 Clé InChI: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonyme: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene CID PubChem: 33637 Nom IUPAC: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC

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Poids moléculaire (g/mol)	122.17
Synonyme	2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene
Numéro MDL	MFCD00008373
CAS	578-58-5
CID PubChem	33637
Nom IUPAC	1-methoxy-2-methylbenzene
Clé InChI	DTFKRVXLBCAIOZ-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1OC
Formule moléculaire	C₈H₁₀O

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 82796-69-8 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.209 Numéro MDL: MFCD00671656 Clé InChI: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonyme: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine CID PubChem: 7020761 Nom IUPAC: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

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Poids moléculaire (g/mol)	151.209
Synonyme	s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
Numéro MDL	MFCD00671656
CAS	82796-69-8
CID PubChem	7020761
Nom IUPAC	(1S)-1-(3-methoxyphenyl)ethanamine
Clé InChI	CJWGCBRQAHCVHW-ZETCQYMHSA-N
SMILES	CC(C1=CC(=CC=C1)OC)N
Formule moléculaire	C9H13NO

2-Methoxybenzonitrile, 99%

CAS: 6609-56-9 Formule moléculaire: C₈H₇NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00001783 Clé InChI: FSTPMFASNVISBU-UHFFFAOYSA-N Synonyme: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile CID PubChem: 81086 Nom IUPAC: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N

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Poids moléculaire (g/mol)	133.15
Synonyme	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
Numéro MDL	MFCD00001783
CAS	6609-56-9
CID PubChem	81086
Nom IUPAC	2-methoxybenzonitrile
Clé InChI	FSTPMFASNVISBU-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1C#N
Formule moléculaire	C₈H₇NO

3-Chloro-2-methylanisole, 97%

CAS: 3260-88-6 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00070772 Clé InChI: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonyme: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa CID PubChem: 76749 Nom IUPAC: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C

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Poids moléculaire (g/mol)	156.61
Synonyme	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa
Numéro MDL	MFCD00070772
CAS	3260-88-6
CID PubChem	76749
Nom IUPAC	1-chloro-3-methoxy-2-methylbenzene
Clé InChI	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
SMILES	COC1=CC=CC(Cl)=C1C
Formule moléculaire	C8H9ClO

2,5-Dichloroanisole, 98%

CAS: 1984-58-3 Formule moléculaire: C7H6Cl2O Poids moléculaire (g/mol): 177.02 Numéro MDL: MFCD00061123 Clé InChI: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonyme: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 CID PubChem: 16125 Nom IUPAC: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl

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Poids moléculaire (g/mol)	177.02
Synonyme	2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452
Numéro MDL	MFCD00061123
CAS	1984-58-3
CID PubChem	16125
Nom IUPAC	1,4-dichloro-2-methoxybenzene
Clé InChI	QKMNFFSBZRGHDJ-UHFFFAOYSA-N
SMILES	COC1=CC(Cl)=CC=C1Cl
Formule moléculaire	C7H6Cl2O

2-Chloroanisole, 98%

CAS: 766-51-8 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00000557 Clé InChI: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonyme: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 CID PubChem: 13011 Nom IUPAC: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl

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Poids moléculaire (g/mol)	142.582
Synonyme	2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921
Numéro MDL	MFCD00000557
CAS	766-51-8
CID PubChem	13011
Nom IUPAC	1-chloro-2-methoxybenzene
Clé InChI	QGRPVMLBTFGQDQ-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1Cl
Formule moléculaire	C7H7ClO

4-Bromo-2-methylanisole, 98+%

CAS: 14804-31-0 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD01321139 Clé InChI: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole CID PubChem: 608315 Nom IUPAC: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC

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Poids moléculaire (g/mol)	201.063
Synonyme	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
Numéro MDL	MFCD01321139
CAS	14804-31-0
CID PubChem	608315
Nom IUPAC	4-bromo-1-methoxy-2-methylbenzene
Clé InChI	UDLRGQOHGYWLCS-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Br)OC
Formule moléculaire	C8H9BrO

4-(4-Methoxyphenyl)butyric acid, 98%

CAS: 4521-28-2 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00004404 Clé InChI: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78280 Nom IUPAC: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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Poids moléculaire (g/mol)	194.23
Synonyme	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
Numéro MDL	MFCD00004404
CAS	4521-28-2
CID PubChem	78280
Nom IUPAC	4-(4-methoxyphenyl)butanoic acid
Clé InChI	LZHMNCJMXQKSBY-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CCCC(=O)O
Formule moléculaire	C11H14O3

4-Hydroxy-3-methoxybenzonitrile, 98%

CAS: 4421-08-3 Numéro MDL: MFCD00001820

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Numéro MDL	MFCD00001820
CAS	4421-08-3

5-Fluoro-2-methylanisole, 98%

CAS: 95729-22-9 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.157 Numéro MDL: MFCD00673008 Clé InChI: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl CID PubChem: 2774573 Nom IUPAC: 4-fluoro-2-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)OC

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Poids moléculaire (g/mol)	140.157
Synonyme	5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl
Numéro MDL	MFCD00673008
CAS	95729-22-9
CID PubChem	2774573
Nom IUPAC	4-fluoro-2-methoxy-1-methylbenzene
Clé InChI	CXTIUQIZWCABPV-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)F)OC
Formule moléculaire	C8H9FO

(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.209 Numéro MDL: MFCD00671655 Clé InChI: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonyme: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine CID PubChem: 7020759 Nom IUPAC: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

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Poids moléculaire (g/mol)	151.209
Synonyme	r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
Numéro MDL	MFCD00671655
CAS	88196-70-7
CID PubChem	7020759
Nom IUPAC	(1R)-1-(3-methoxyphenyl)ethanamine
Clé InChI	CJWGCBRQAHCVHW-SSDOTTSWSA-N
SMILES	CC(C1=CC(=CC=C1)OC)N
Formule moléculaire	C9H13NO

2,4-Dichloroanisole, 99%

CAS: 553-82-2 Formule moléculaire: C7H6Cl2O Poids moléculaire (g/mol): 177.02 Numéro MDL: MFCD00044772 Clé InChI: CICQUFBZCADHHX-UHFFFAOYSA-N Synonyme: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j CID PubChem: 11119 Nom IUPAC: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl

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Poids moléculaire (g/mol)	177.02
Synonyme	2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j
Numéro MDL	MFCD00044772
CAS	553-82-2
CID PubChem	11119
Nom IUPAC	2,4-dichloro-1-methoxybenzene
Clé InChI	CICQUFBZCADHHX-UHFFFAOYSA-N
SMILES	COC1=CC=C(Cl)C=C1Cl
Formule moléculaire	C7H6Cl2O

4-(4-Methoxyphenyl)butyric acid, 98%

CAS: 4521-28-2 Formule moléculaire: C₁₁H₁₄O₃ Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00004404 Clé InChI: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78280 Nom IUPAC: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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Poids moléculaire (g/mol)	194.23
Synonyme	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
Numéro MDL	MFCD00004404
CAS	4521-28-2
CID PubChem	78280
Nom IUPAC	4-(4-methoxyphenyl)butanoic acid
Clé InChI	LZHMNCJMXQKSBY-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CCCC(=O)O
Formule moléculaire	C₁₁H₁₄O₃

Methoxybenzenes

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