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

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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

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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

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

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-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

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

1,3,5-Trimethoxybenzene, 99%

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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

2-Methoxyphenylacetic acid, 99%

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Specifiche

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

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

4-Fluoroanisole, 99%

CAS: 459-60-9 Formula molecolare: C₇H₇FO Molecular Weight (g/mol): 126.13 Numero MDL: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Sinonimo: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F

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Sinonimo	4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
Numero MDL	MFCD00000348
PubChem CID	9987
Formula molecolare	C₇H₇FO
CAS	459-60-9
Molecular Weight (g/mol)	126.13
SMILES	COC1=CC=C(C=C1)F
IUPAC Name	1-fluoro-4-methoxybenzene
InChI Key	VIPWUFMFHBIKQI-UHFFFAOYSA-N

2,4-Dibromoanisole, 98%, Thermo Scientific™

CAS: 21702-84-1 Formula molecolare: C₇H₆Br₂O Molecular Weight (g/mol): 265.92 Numero MDL: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N Sinonimo: 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br

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Sinonimo	2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,#
Numero MDL	MFCD00000079
PubChem CID	27011
Formula molecolare	C₇H₆Br₂O
CAS	21702-84-1
Molecular Weight (g/mol)	265.92
SMILES	COC1=C(C=C(C=C1)Br)Br
IUPAC Name	2,4-dibromo-1-methoxybenzene
InChI Key	XGXUGXPKRBQINS-UHFFFAOYSA-N

4-Bromo-2-methylanisole, 98+%

CAS: 14804-31-0 Formula molecolare: C8H9BrO Molecular Weight (g/mol): 201.063 Numero MDL: MFCD01321139 InChI Key: UDLRGQOHGYWLCS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 608315 IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC

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Sinonimo	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
Numero MDL	MFCD01321139
PubChem CID	608315
Formula molecolare	C8H9BrO
CAS	14804-31-0
Molecular Weight (g/mol)	201.063
SMILES	CC1=C(C=CC(=C1)Br)OC
IUPAC Name	4-bromo-1-methoxy-2-methylbenzene
InChI Key	UDLRGQOHGYWLCS-UHFFFAOYSA-N

4-Allylanisole, 98%

CAS: 140-67-0 Formula molecolare: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 Numero MDL: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Sinonimo: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

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Sinonimo	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
Numero MDL	MFCD00008653
PubChem CID	8815
Formula molecolare	C₁₀H₁₂O
CAS	140-67-0
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:4867
SMILES	COC1=CC=C(C=C1)CC=C
IUPAC Name	1-methoxy-4-prop-2-enylbenzene
InChI Key	ZFMSMUAANRJZFM-UHFFFAOYSA-N

Methoxybenzenes

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