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.

1 – 15 de 269 resultados

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

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: metoxibenceno,metil fenil éter,benceno, metoxi,fenil metil éter,fenoxymetano,metoxi-benceno,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	metoxibenceno,metil fenil éter,benceno, metoxi,fenil metil éter,fenoxymetano,metoxi-benceno,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

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-Etil-2-metoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 2785-89-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00038714 Clave InChI: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-etil-2-metoxifenol SMILES: CCC1=CC=C(O)C(OC)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CHWNEIVBYREQRF-UHFFFAOYSA-N
PubChem CID	62465
Fórmula molecular	C9H12O2
CAS	2785-89-9
Peso molecular (g/mol)	152.19
Número MDL	MFCD00038714
SMILES	CCC1=CC=C(O)C(OC)=C1
Nombre IUPAC	4-etil-2-metoxifenol

2-Bromoanisol, 98 %, Thermo Scientific Chemicals

CAS: 578-57-4 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00000064 Clave InChI: HTDQSWDEWGSAMN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-2-metoxibenceno SMILES: COC1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HTDQSWDEWGSAMN-UHFFFAOYSA-N
PubChem CID	11358
Fórmula molecular	C7H7BrO
CAS	578-57-4
Peso molecular (g/mol)	187.036
Número MDL	MFCD00000064
SMILES	COC1=CC=CC=C1Br
Nombre IUPAC	1-bromo-2-metoxibenceno

3-Metilanisol, 99 %, Thermo Scientific Chemicals

CAS: 100-84-5 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008395 Clave InChI: OSIGJGFTADMDOB-UHFFFAOYSA-N Sinónimo: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 Nombre IUPAC: 1-metoxi-3-metilbenceno SMILES: COC1=CC=CC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
Clave InChI	OSIGJGFTADMDOB-UHFFFAOYSA-N
PubChem CID	7530
Fórmula molecular	C8H10O
CAS	100-84-5
Peso molecular (g/mol)	122.17
Número MDL	MFCD00008395
SMILES	COC1=CC=CC(C)=C1
Nombre IUPAC	1-metoxi-3-metilbenceno

4-Bromoanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-92-7 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 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)	187.036
Número MDL	MFCD00000097
SMILES	COC1=CC=C(C=C1)Br
Nombre IUPAC	1-bromo-4-metoxibenceno

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

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

4-Methilanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Fórmula molecular: C₈H₁₀O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008413 Clave InChI: CHLICZRVGGXEOD-UHFFFAOYSA-N Sinónimo: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 Nombre IUPAC: 1-metoxi-4-metilbenceno SMILES: CC1=CC=C(C=C1)OC

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
Clave InChI	CHLICZRVGGXEOD-UHFFFAOYSA-N
PubChem CID	7731
Fórmula molecular	C₈H₁₀O
CAS	104-93-8
Peso molecular (g/mol)	122.17
Número MDL	MFCD00008413
SMILES	CC1=CC=C(C=C1)OC
Nombre IUPAC	1-metoxi-4-metilbenceno

Anisol, 99 %, extra seco, AcroSeal™, 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

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

Cloroformiato de 4-metiloxifenilo, 98 %, Thermo Scientific Chemicals

CAS: 7693-41-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00013258 Clave InChI: CCFSGQKTSBIIHG-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 Nombre IUPAC: carbonocloridato de (4-metoxifenilo) SMILES: COC1=CC=C(C=C1)OC(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
Clave InChI	CCFSGQKTSBIIHG-UHFFFAOYSA-N
PubChem CID	82128
Fórmula molecular	C8H7ClO3
CAS	7693-41-6
Peso molecular (g/mol)	186.591
Número MDL	MFCD00013258
SMILES	COC1=CC=C(C=C1)OC(=O)Cl
Nombre IUPAC	carbonocloridato de (4-metoxifenilo)

Alcohol 3-metoxifenetílico, 97 %, Thermo Scientific Chemicals

CAS: 5020-41-7 Fórmula molecular: C₉H₁₂O₂ Peso molecular (g/mol): 152.19 Número MDL: MFCD00002893 Clave InChI: UPPGEJSCUZMCMW-UHFFFAOYSA-N Sinónimo: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 Nombre IUPAC: 2-(3-metoxifenil)etanol SMILES: COC1=CC=CC(=C1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol
Clave InChI	UPPGEJSCUZMCMW-UHFFFAOYSA-N
PubChem CID	78724
Fórmula molecular	C₉H₁₂O₂
CAS	5020-41-7
Peso molecular (g/mol)	152.19
Número MDL	MFCD00002893
SMILES	COC1=CC=CC(=C1)CCO
Nombre IUPAC	2-(3-metoxifenil)etanol

2-Metoxibenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 6609-56-9 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00001783 Clave InChI: FSTPMFASNVISBU-UHFFFAOYSA-N Sinónimo: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 Nombre IUPAC: 2-metoxibenzonitrilo SMILES: COC1=CC=CC=C1C#N

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
Clave InChI	FSTPMFASNVISBU-UHFFFAOYSA-N
PubChem CID	81086
Fórmula molecular	C8H7NO
CAS	6609-56-9
Peso molecular (g/mol)	133.15
Número MDL	MFCD00001783
SMILES	COC1=CC=CC=C1C#N
Nombre IUPAC	2-metoxibenzonitrilo

Metoxibencenos

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