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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Anisole, 99%, pure

CAS: 100-66-3 Formula molecolare: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Sinonimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
PubChem CID	7519
Formula molecolare	C₇H₈O
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N

Anisole, 99%

CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Sinonimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Numero MDL	MFCD00008354
PubChem CID	7519
Formula molecolare	C7H8O
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.19 Numero MDL: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinonimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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Sinonimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Numero MDL	MFCD00008385
PubChem CID	69301
Formula molecolare	C9H12O3
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
SMILES	COC1=CC(OC)=CC(OC)=C1
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N

Eugenol, 99%

CAS: 97-53-0 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.20 Numero MDL: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinonimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

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Sinonimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Numero MDL	MFCD00008654
PubChem CID	3314
Formula molecolare	C10H12O2
CAS	97-53-0
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:4917
SMILES	COC1=CC(CC=C)=CC=C1O
InChI Key	RRAFCDWBNXTKKO-UHFFFAOYSA-N

4-Bromoanisole, 98%

CAS: 104-92-7 Formula molecolare: C₇H₇BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinonimo: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

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Sinonimo	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
Numero MDL	MFCD00000097
PubChem CID	7730
Formula molecolare	C₇H₇BrO
CAS	104-92-7
Molecular Weight (g/mol)	187.04
ChEBI	CHEBI:47257
SMILES	COC1=CC=C(C=C1)Br
IUPAC Name	1-bromo-4-methoxybenzene
InChI Key	QJPJQTDYNZXKQF-UHFFFAOYSA-N

2,4-Dichloroanisole, 99%

CAS: 553-82-2 Formula molecolare: C7H6Cl2O Molecular Weight (g/mol): 177.02 Numero MDL: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl

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Sinonimo	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
Numero MDL	MFCD00044772
PubChem CID	11119
Formula molecolare	C7H6Cl2O
CAS	553-82-2
Molecular Weight (g/mol)	177.02
SMILES	COC1=CC=C(Cl)C=C1Cl
IUPAC Name	2,4-dichloro-1-methoxybenzene
InChI Key	CICQUFBZCADHHX-UHFFFAOYSA-N

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinonimo: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

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Sinonimo	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Numero MDL	MFCD00004345
PubChem CID	7690
Formula molecolare	C₉H₁₀O₃
CAS	104-01-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:55501
SMILES	COC1=CC=C(C=C1)CC(=O)O
IUPAC Name	2-(4-methoxyphenyl)acetic acid
InChI Key	NRPFNQUDKRYCNX-UHFFFAOYSA-N

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinonimo: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

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Sinonimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Numero MDL	MFCD00004321
PubChem CID	7134
Formula molecolare	C9H10O3
CAS	93-25-4
Molecular Weight (g/mol)	166.18
SMILES	COC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-methoxyphenyl)acetic acid
InChI Key	IVEWTCACRDEAOB-UHFFFAOYSA-N

1,2,4-Trimethoxybenzene, 98%

CAS: 135-77-3 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.192 Numero MDL: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Sinonimo: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC

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Sinonimo	benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243
Numero MDL	MFCD00008360
PubChem CID	67284
Formula molecolare	C9H12O3
CAS	135-77-3
Molecular Weight (g/mol)	168.192
SMILES	COC1=CC(=C(C=C1)OC)OC
IUPAC Name	1,2,4-trimethoxybenzene
InChI Key	AGIQIOSHSMJYJP-UHFFFAOYSA-N

3-Bromoanisole, 99+%

CAS: 2398-37-0 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Sinonimo: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

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Sinonimo	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
Numero MDL	MFCD00000081
PubChem CID	16971
Formula molecolare	C7H7BrO
CAS	2398-37-0
Molecular Weight (g/mol)	187.04
SMILES	COC1=CC=CC(Br)=C1
IUPAC Name	1-bromo-3-methoxybenzene
InChI Key	PLDWAJLZAAHOGG-UHFFFAOYSA-N

Sinonimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Numero MDL	MFCD00008385
PubChem CID	69301
Formula molecolare	C9H12O3
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
SMILES	COC1=CC(OC)=CC(OC)=C1
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N

2-Methoxyphenylacetic acid, 99%

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Sinonimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Numero MDL	MFCD00004321
PubChem CID	7134
Formula molecolare	C9H10O3
CAS	93-25-4
Molecular Weight (g/mol)	166.18
SMILES	COC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-methoxyphenyl)acetic acid
InChI Key	IVEWTCACRDEAOB-UHFFFAOYSA-N

2-Bromoanisole, 98%

CAS: 578-57-4 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.036 Numero MDL: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Sinonimo: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br

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Sinonimo	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
Numero MDL	MFCD00000064
PubChem CID	11358
Formula molecolare	C7H7BrO
CAS	578-57-4
Molecular Weight (g/mol)	187.036
SMILES	COC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-methoxybenzene
InChI Key	HTDQSWDEWGSAMN-UHFFFAOYSA-N

4-Hydroxy-3-methoxybenzonitrile, 98%

CAS: 4421-08-3 Numero MDL: MFCD00001820

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Numero MDL	MFCD00001820
CAS	4421-08-3

4-Methoxybenzyl mercaptan, 98%

CAS: 6258-60-2 Formula molecolare: C8H10OS Molecular Weight (g/mol): 154.23 Numero MDL: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Sinonimo: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

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Sinonimo	4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
Numero MDL	MFCD00004871
PubChem CID	80407
Formula molecolare	C8H10OS
CAS	6258-60-2
Molecular Weight (g/mol)	154.23
SMILES	COC1=CC=C(CS)C=C1
IUPAC Name	(4-methoxyphenyl)methanethiol
InChI Key	PTDVPWWJRCOIIO-UHFFFAOYSA-N

Methoxybenzenes

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