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Resultados de la búsqueda filtrada
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
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Más información
| 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: 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
| 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 |
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
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Más información
| 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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
Ácido 4-metoxifenilacético, 99%
CAS: 104-01-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00004345 Clave InChI: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(4-metoxifenil)acético SMILES: COC1=CC=C(C=C1)CC(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| PubChem CID | 7690 |
| Fórmula molecular | C9H10O3 |
| CAS | 104-01-8 |
| ChEBI | CHEBI:55501 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00004345 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| Nombre IUPAC | ácido 2-(4-metoxifenil)acético |
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
| 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 |
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
| 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
| 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 |
4-Bromo-3-metilanisol, 97 %, Thermo Scientific Chemicals
CAS: 27060-75-9 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.063 Número MDL: MFCD00060687 Clave InChI: BLZNSXFQRKVFRP-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 Nombre IUPAC: 1-bromo-4-metoxi-2-metilbenceno SMILES: CC1=C(C=CC(=C1)OC)Br
| Sinónimo | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
|---|---|
| Clave InChI | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| PubChem CID | 117915 |
| Fórmula molecular | C8H9BrO |
| CAS | 27060-75-9 |
| Peso molecular (g/mol) | 201.063 |
| Número MDL | MFCD00060687 |
| SMILES | CC1=C(C=CC(=C1)OC)Br |
| Nombre IUPAC | 1-bromo-4-metoxi-2-metilbenceno |
4-(Trifluorometoxi)anisol, +98 %, Thermo Scientific Chemicals
CAS: 710-18-9 Fórmula molecular: C8H7F3O2 Peso molecular (g/mol): 192.137 Número MDL: MFCD00216942 Clave InChI: NOAFZIOGGDPYKK-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 Nombre IUPAC: 1-Metoxi-4-(trifluorometoxi)benceno SMILES: COC1=CC=C(C=C1)OC(F)(F)F
| Sinónimo | 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 |
|---|---|
| Clave InChI | NOAFZIOGGDPYKK-UHFFFAOYSA-N |
| PubChem CID | 2724973 |
| Fórmula molecular | C8H7F3O2 |
| CAS | 710-18-9 |
| Peso molecular (g/mol) | 192.137 |
| Número MDL | MFCD00216942 |
| SMILES | COC1=CC=C(C=C1)OC(F)(F)F |
| Nombre IUPAC | 1-Metoxi-4-(trifluorometoxi)benceno |
2-Bromo-5-fluoroanisol, 97 %, Thermo Scientific Chemicals
CAS: 450-88-4 Fórmula molecular: C7H6BrFO Peso molecular (g/mol): 205.03 Número MDL: MFCD04973752 Clave InChI: KGYXKRGMSUHYCY-UHFFFAOYSA-N Sinónimo: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 Nombre IUPAC: 1-bromo-4-fluoro-2-metoxibenceno SMILES: COC1=CC(F)=CC=C1Br
| Sinónimo | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
|---|---|
| Clave InChI | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
| PubChem CID | 7018043 |
| Fórmula molecular | C7H6BrFO |
| CAS | 450-88-4 |
| Peso molecular (g/mol) | 205.03 |
| Número MDL | MFCD04973752 |
| SMILES | COC1=CC(F)=CC=C1Br |
| Nombre IUPAC | 1-bromo-4-fluoro-2-metoxibenceno |
5-Bromo-1,2,3-trimetoxibenceno, 97 %, Thermo Scientific Chemicals
CAS: 2675-79-8 Fórmula molecular: C9H11BrO3 Peso molecular (g/mol): 247.09 Número MDL: MFCD00017169 Clave InChI: XAOOZMATJDXDQJ-UHFFFAOYSA-N Sinónimo: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 Nombre IUPAC: 5-bromo-1,2,3-trimetoxibenceno SMILES: COC1=CC(Br)=CC(OC)=C1OC
| Sinónimo | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
|---|---|
| Clave InChI | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
| PubChem CID | 75885 |
| Fórmula molecular | C9H11BrO3 |
| CAS | 2675-79-8 |
| Peso molecular (g/mol) | 247.09 |
| Número MDL | MFCD00017169 |
| SMILES | COC1=CC(Br)=CC(OC)=C1OC |
| Nombre IUPAC | 5-bromo-1,2,3-trimetoxibenceno |