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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 |
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 |
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
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 |
3-Fluoroanisol, 99 %, Thermo Scientific Chemicals
CAS: 456-49-5 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00000335 Clave InChI: MFJNOXOAIFNSBX-UHFFFAOYSA-N Sinónimo: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 Nombre IUPAC: 1-fluoro-3-metoxibenceno SMILES: COC1=CC=CC(F)=C1
Sinónimo | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
---|---|
Clave InChI | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
PubChem CID | 9975 |
Fórmula molecular | C7H7FO |
CAS | 456-49-5 |
Peso molecular (g/mol) | 126.13 |
Número MDL | MFCD00000335 |
SMILES | COC1=CC=CC(F)=C1 |
Nombre IUPAC | 1-fluoro-3-metoxibenceno |
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 |
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-methoxy-4-(prop-2-en-1-yl)phenol 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-methoxy-4-(prop-2-en-1-yl)phenol |
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
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 |
Ácido 4-metoxifenilacético, 99 %, Thermo Scientific Chemicals
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 |
3,5-Difluoroanisol, 97 %, Thermo Scientific Chemicals
CAS: 93343-10-3 Fórmula molecular: C7H6F2O Peso molecular (g/mol): 144.12 Número MDL: MFCD00042560 Clave InChI: OTGQPYSISUUHAF-UHFFFAOYSA-N Sinónimo: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 Nombre IUPAC: 1,3-difluoro-5-metoxibenceno SMILES: COC1=CC(F)=CC(F)=C1
Sinónimo | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
---|---|
Clave InChI | OTGQPYSISUUHAF-UHFFFAOYSA-N |
PubChem CID | 2724518 |
Fórmula molecular | C7H6F2O |
CAS | 93343-10-3 |
Peso molecular (g/mol) | 144.12 |
Número MDL | MFCD00042560 |
SMILES | COC1=CC(F)=CC(F)=C1 |
Nombre IUPAC | 1,3-difluoro-5-metoxibenceno |
4-Bromo-2-fluoroanisol, 97 %, Thermo Scientific Chemicals
CAS: 2357-52-0 Fórmula molecular: C7H6BrFO Peso molecular (g/mol): 205.026 Número MDL: MFCD00011710 Clave InChI: DWNXGZBXFDNKOR-UHFFFAOYSA-N Sinónimo: 4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971 PubChem CID: 75378 Nombre IUPAC: 4-bromo-2-fluoro-1-metoxibenceno SMILES: COC1=C(C=C(C=C1)Br)F
Sinónimo | 4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971 |
---|---|
Clave InChI | DWNXGZBXFDNKOR-UHFFFAOYSA-N |
PubChem CID | 75378 |
Fórmula molecular | C7H6BrFO |
CAS | 2357-52-0 |
Peso molecular (g/mol) | 205.026 |
Número MDL | MFCD00011710 |
SMILES | COC1=C(C=C(C=C1)Br)F |
Nombre IUPAC | 4-bromo-2-fluoro-1-metoxibenceno |
3-(2-metoxifenoxi)-1,2-propanediol, +99 %, Thermo Scientific Chemicals
CAS: 93-14-1 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00016873 Clave InChI: HSRJKNPTNIJEKV-UHFFFAOYNA-N Sinónimo: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 Nombre IUPAC: 3-(2-metoxifenoxi)propano-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
Sinónimo | guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol |
---|---|
Clave InChI | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
PubChem CID | 3516 |
Fórmula molecular | C10H14O4 |
CAS | 93-14-1 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00016873 |
SMILES | COC1=CC=CC=C1OCC(O)CO |
Nombre IUPAC | 3-(2-metoxifenoxi)propano-1,2-diol |
2,3,5,6-Tetrafluoroanisol, 97 %, Thermo Scientific Chemicals
CAS: 2324-98-3 Fórmula molecular: C7H4F4O Peso molecular (g/mol): 180.10 Número MDL: MFCD00000311 Clave InChI: AXCOCGJDERQVDK-UHFFFAOYSA-N Sinónimo: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 Nombre IUPAC: 1,2,4,5-tetrafluoro-3-methoxybenzene SMILES: COC1=C(F)C(F)=CC(F)=C1F
Sinónimo | 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole |
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Clave InChI | AXCOCGJDERQVDK-UHFFFAOYSA-N |
PubChem CID | 75351 |
Fórmula molecular | C7H4F4O |
CAS | 2324-98-3 |
Peso molecular (g/mol) | 180.10 |
Número MDL | MFCD00000311 |
SMILES | COC1=C(F)C(F)=CC(F)=C1F |
Nombre IUPAC | 1,2,4,5-tetrafluoro-3-methoxybenzene |
3-Cloro-2-metilanisol, 97 %, Thermo Scientific Chemicals
CAS: 3260-88-6 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00070772 Clave InChI: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Sinónimo: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 Nombre IUPAC: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C
Sinónimo | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
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Clave InChI | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
PubChem CID | 76749 |
Fórmula molecular | C8H9ClO |
CAS | 3260-88-6 |
Peso molecular (g/mol) | 156.61 |
Número MDL | MFCD00070772 |
SMILES | COC1=CC=CC(Cl)=C1C |
Nombre IUPAC | 1-chloro-3-methoxy-2-methylbenzene |