Metoxibencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo.

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1 – 15 de 276 resultados

Anisol, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-66-3 Fórmula molecular: C₇H₈O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1

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Especificaciones

Sinónimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI	RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID	7519
Fórmula molecular	C₇H₈O
CAS	100-66-3
ChEBI	CHEBI:16579
Peso molecular (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Nombre IUPAC	anisol

Promociones disponibles

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00008354 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI	RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID	7519
Fórmula molecular	C7H8O
CAS	100-66-3
ChEBI	CHEBI:16579
Peso molecular (g/mol)	108.14
Número MDL	MFCD00008354
SMILES	COC1=CC=CC=C1
Nombre IUPAC	anisol

4-Fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 459-60-9 Fórmula molecular: C₇H₇FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00000348 Clave InChI: VIPWUFMFHBIKQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-metoxibenceno SMILES: COC1=CC=C(C=C1)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VIPWUFMFHBIKQI-UHFFFAOYSA-N
PubChem CID	9987
Fórmula molecular	C₇H₇FO
CAS	459-60-9
Peso molecular (g/mol)	126.13
Número MDL	MFCD00000348
SMILES	COC1=CC=C(C=C1)F
Nombre IUPAC	1-fluoro-4-metoxibenceno

4-Bromo-2-metilanisol, +98 %, Thermo Scientific Chemicals

CAS: 14804-31-0 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.063 Número MDL: MFCD01321139 Clave InChI: UDLRGQOHGYWLCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1-metoxi-2-metilbenceno SMILES: CC1=C(C=CC(=C1)Br)OC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UDLRGQOHGYWLCS-UHFFFAOYSA-N
PubChem CID	608315
Fórmula molecular	C8H9BrO
CAS	14804-31-0
Peso molecular (g/mol)	201.063
Número MDL	MFCD01321139
SMILES	CC1=C(C=CC(=C1)Br)OC
Nombre IUPAC	4-bromo-1-metoxi-2-metilbenceno

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

CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3,5-trimetoxibenceno SMILES: COC1=CC(OC)=CC(OC)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LKUDPHPHKOZXCD-UHFFFAOYSA-N
PubChem CID	69301
Fórmula molecular	C9H12O3
CAS	621-23-8
ChEBI	CHEBI:31038
Peso molecular (g/mol)	168.19
Número MDL	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Nombre IUPAC	1,3,5-trimetoxibenceno

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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LKUDPHPHKOZXCD-UHFFFAOYSA-N
PubChem CID	69301
Fórmula molecular	C9H12O3
CAS	621-23-8
ChEBI	CHEBI:31038
Peso molecular (g/mol)	168.19
Número MDL	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Nombre IUPAC	1,3,5-trimetoxibenceno

4-Alilanisol, 98 %, Thermo Scientific Chemicals

CAS: 140-67-0 Fórmula molecular: C₁₀H₁₂O Peso molecular (g/mol): 148.2 Número MDL: MFCD00008653 Clave InChI: ZFMSMUAANRJZFM-UHFFFAOYSA-N Sinónimo: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 Nombre IUPAC: 1-metoxi-4-prop-2-enilbenceno SMILES: COC1=CC=C(C=C1)CC=C

Precio y disponibilidad
Especificaciones

Sinónimo	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
Clave InChI	ZFMSMUAANRJZFM-UHFFFAOYSA-N
PubChem CID	8815
Fórmula molecular	C₁₀H₁₂O
CAS	140-67-0
ChEBI	CHEBI:4867
Peso molecular (g/mol)	148.2
Número MDL	MFCD00008653
SMILES	COC1=CC=C(C=C1)CC=C
Nombre IUPAC	1-metoxi-4-prop-2-enilbenceno

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Eugenol, 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O

4-Bromoanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Fórmula molecular: C₇H₇BrO Peso molecular (g/mol): 187.04 Número MDL: MFCD00000097 Clave InChI: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QJPJQTDYNZXKQF-UHFFFAOYSA-N
PubChem CID	7730
Fórmula molecular	C₇H₇BrO
CAS	104-92-7
ChEBI	CHEBI:47257
Peso molecular (g/mol)	187.04
Número MDL	MFCD00000097
SMILES	COC1=CC=C(C=C1)Br
Nombre IUPAC	1-bromo-4-metoxibenceno

3,4,5-Trimetoxitolueno, 98 %, Thermo Scientific Chemicals

CAS: 6443-69-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.219 Número MDL: MFCD00008397 Clave InChI: KCIZTNZGSBSSRM-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 Nombre IUPAC: 1,2,3-Trimetoxi-5-metilbenceno SMILES: CC1=CC(=C(C(=C1)OC)OC)OC

Precio y disponibilidad
Especificaciones

Sinónimo	3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene
Clave InChI	KCIZTNZGSBSSRM-UHFFFAOYSA-N
PubChem CID	80922
Fórmula molecular	C10H14O3
CAS	6443-69-2
ChEBI	CHEBI:81354
Peso molecular (g/mol)	182.219
Número MDL	MFCD00008397
SMILES	CC1=CC(=C(C(=C1)OC)OC)OC
Nombre IUPAC	1,2,3-Trimetoxi-5-metilbenceno

Ácido 3-metoxifenilacético, 99,5 %, Thermo Scientific Chemicals

CAS: 1798-09-0 Fórmula molecular: C₉H₁₀O₃ Peso molecular (g/mol): 166.18 Número MDL: MFCD00004334 Clave InChI: LEGPZHPSIPPYIO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(3-metoxifenil)acético SMILES: COC1=CC=CC(=C1)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LEGPZHPSIPPYIO-UHFFFAOYSA-N
PubChem CID	15719
Fórmula molecular	C₉H₁₀O₃
CAS	1798-09-0
Peso molecular (g/mol)	166.18
Número MDL	MFCD00004334
SMILES	COC1=CC=CC(=C1)CC(=O)O
Nombre IUPAC	ácido 2-(3-metoxifenil)acético

Eugenol, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O
Nombre IUPAC	2-metoxi-4-prop-2-enilfenol

Anisol, 99 %, extra seco, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI	RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID	7519
Fórmula molecular	C₇H₈O
CAS	100-66-3
ChEBI	CHEBI:16579
Peso molecular (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Nombre IUPAC	anisol

3-Bromoanisol, +99 %, Thermo Scientific Chemicals

CAS: 2398-37-0 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.04 Número MDL: MFCD00000081 Clave InChI: PLDWAJLZAAHOGG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-3-metoxibenceno SMILES: COC1=CC=CC(Br)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PLDWAJLZAAHOGG-UHFFFAOYSA-N
PubChem CID	16971
Fórmula molecular	C7H7BrO
CAS	2398-37-0
Peso molecular (g/mol)	187.04
Número MDL	MFCD00000081
SMILES	COC1=CC=CC(Br)=C1
Nombre IUPAC	1-bromo-3-metoxibenceno

Ácido 2-metoxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 93-25-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00004321 Clave InChI: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(2-metoxifenil)acético SMILES: COC1=CC=CC=C1CC(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IVEWTCACRDEAOB-UHFFFAOYSA-N
PubChem CID	7134
Fórmula molecular	C9H10O3
CAS	93-25-4
Peso molecular (g/mol)	166.18
Número MDL	MFCD00004321
SMILES	COC1=CC=CC=C1CC(O)=O
Nombre IUPAC	ácido 2-(2-metoxifenil)acético

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