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Resultados de la búsqueda filtrada
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 |
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 |
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
| 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
| 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
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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 |
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
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Más información
| 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 |
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 |
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 %, 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 |
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
| 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 |
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 |
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 Nombre IUPAC: 2-metoxi-4-prop-2-enilfenol 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 |
| Nombre IUPAC | 2-metoxi-4-prop-2-enilfenol |
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
| 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) |
2,4-Dicloroanisol, 99 %, Thermo Scientific Chemicals
CAS: 553-82-2 Fórmula molecular: C7H6Cl2O Peso molecular (g/mol): 177.02 Número MDL: MFCD00044772 Clave InChI: CICQUFBZCADHHX-UHFFFAOYSA-N Sinónimo: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 Nombre IUPAC: 2,4-dicloro-1-metoxibenceno SMILES: COC1=CC=C(Cl)C=C1Cl
| Sinónimo | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
|---|---|
| Clave InChI | CICQUFBZCADHHX-UHFFFAOYSA-N |
| PubChem CID | 11119 |
| Fórmula molecular | C7H6Cl2O |
| CAS | 553-82-2 |
| Peso molecular (g/mol) | 177.02 |
| Número MDL | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Nombre IUPAC | 2,4-dicloro-1-metoxibenceno |
1,2,4-Trimetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 135-77-3 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.192 Número MDL: MFCD00008360 Clave InChI: AGIQIOSHSMJYJP-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 Nombre IUPAC: 1,2,4-trimetoxibenceno SMILES: COC1=CC(=C(C=C1)OC)OC
| Sinónimo | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
|---|---|
| Clave InChI | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| PubChem CID | 67284 |
| Fórmula molecular | C9H12O3 |
| CAS | 135-77-3 |
| Peso molecular (g/mol) | 168.192 |
| Número MDL | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Nombre IUPAC | 1,2,4-trimetoxibenceno |