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.

1 – 15 di 245 risultati

Anisole, 99%, pure, Thermo Scientific Chemicals

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

Eugenol, 99%, Thermo Scientific Chemicals

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

1,3,5-Trimethoxybenzene, 99%, Thermo Scientific Chemicals

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

Anisole, 99%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

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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

Homovanillic acid, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.175 Numero MDL: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Sinonimo: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

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Sinonimo	homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
Numero MDL	MFCD00004350
PubChem CID	1738
Formula molecolare	C9H10O4
CAS	306-08-1
Molecular Weight (g/mol)	182.175
ChEBI	CHEBI:545959
SMILES	COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC Name	2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	QRMZSPFSDQBLIX-UHFFFAOYSA-N

Anisole, 99%, Thermo Scientific Chemicals

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

4-Bromoanisole, 99%, Thermo Scientific Chemicals

CAS: 104-92-7 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.036 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)	187.036
ChEBI	CHEBI:47257
SMILES	COC1=CC=C(C=C1)Br
IUPAC Name	1-bromo-4-methoxybenzene
InChI Key	QJPJQTDYNZXKQF-UHFFFAOYSA-N

4-Methoxybenzyl mercaptan, 98%, Thermo Scientific Chemicals

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

4-Allylanisole, 98%, Thermo Scientific Chemicals

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

4-Methoxybiphenyl, 98+%, Thermo Scientific Chemicals

CAS: 613-37-6 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Sinonimo: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1

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Sinonimo	4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene
Numero MDL	MFCD00014897
PubChem CID	11943
Formula molecolare	C13H12O
CAS	613-37-6
Molecular Weight (g/mol)	184.24
SMILES	COC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	1-methoxy-4-phenylbenzene
InChI Key	RHDYQUZYHZWTCI-UHFFFAOYSA-N

4-Allylanisole, 98%, Thermo Scientific Chemicals

CAS: 140-67-0 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.205 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)	148.205
ChEBI	CHEBI:4867
SMILES	COC1=CC=C(C=C1)CC=C
IUPAC Name	1-methoxy-4-prop-2-enylbenzene
InChI Key	ZFMSMUAANRJZFM-UHFFFAOYSA-N

4-Chloroanisole, 99%, Thermo Scientific Chemicals

CAS: 623-12-1 Formula molecolare: C7H7ClO Molecular Weight (g/mol): 142.582 Numero MDL: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Sinonimo: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl

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Sinonimo	4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q
Numero MDL	MFCD00000616
PubChem CID	12167
Formula molecolare	C7H7ClO
CAS	623-12-1
Molecular Weight (g/mol)	142.582
SMILES	COC1=CC=C(C=C1)Cl
IUPAC Name	1-chloro-4-methoxybenzene
InChI Key	YRGAYAGBVIXNAQ-UHFFFAOYSA-N

4-Ethyl-2-methoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 2785-89-9 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinonimo: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1

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Sinonimo	4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl
Numero MDL	MFCD00038714
PubChem CID	62465
Formula molecolare	C9H12O2
CAS	2785-89-9
Molecular Weight (g/mol)	152.19
SMILES	CCC1=CC=C(O)C(OC)=C1
IUPAC Name	4-ethyl-2-methoxyphenol
InChI Key	CHWNEIVBYREQRF-UHFFFAOYSA-N

3-Methoxyphenylacetic acid, 99.5%, Thermo Scientific Chemicals

CAS: 1798-09-0 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Sinonimo: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O

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Sinonimo	3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
Numero MDL	MFCD00004334
PubChem CID	15719
Formula molecolare	C₉H₁₀O₃
CAS	1798-09-0
Molecular Weight (g/mol)	166.18
SMILES	COC1=CC=CC(=C1)CC(=O)O
IUPAC Name	2-(3-methoxyphenyl)acetic acid
InChI Key	LEGPZHPSIPPYIO-UHFFFAOYSA-N

4-Methoxyphenylacetic acid, 99%, Thermo Scientific Chemicals

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

Methoxybenzenes

Methoxybenzenes

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