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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 |
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 |
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 |
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 |
2-Bromoanisol, 97 %, Thermo Scientific Chemicals
CAS: 578-57-4 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.04 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
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) | 187.04 |
Número MDL | MFCD00000064 |
SMILES | COC1=CC=CC=C1Br |
Nombre IUPAC | 1-bromo-2-metoxibenceno |
4-Metoxi-alfa-toluenetiol, 95 %, Thermo Scientific Chemicals
CAS: 6258-60-2 Fórmula molecular: C8H10OS Peso molecular (g/mol): 154.23 Número MDL: MFCD00004871 Clave InChI: PTDVPWWJRCOIIO-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 Nombre IUPAC: (4-metoxifenil)metanotiol SMILES: COC1=CC=C(CS)C=C1
Sinónimo | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
---|---|
Clave InChI | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
PubChem CID | 80407 |
Fórmula molecular | C8H10OS |
CAS | 6258-60-2 |
Peso molecular (g/mol) | 154.23 |
Número MDL | MFCD00004871 |
SMILES | COC1=CC=C(CS)C=C1 |
Nombre IUPAC | (4-metoxifenil)metanotiol |
1,2,3-Trimetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 634-36-6 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008358 Clave InChI: CRUILBNAQILVHZ-UHFFFAOYSA-N Sinónimo: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 Nombre IUPAC: 1,2,3-trimetoxibenceno SMILES: COC1=C(C(=CC=C1)OC)OC
Sinónimo | methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene |
---|---|
Clave InChI | CRUILBNAQILVHZ-UHFFFAOYSA-N |
PubChem CID | 12462 |
Fórmula molecular | C9H12O3 |
CAS | 634-36-6 |
ChEBI | CHEBI:86529 |
Peso molecular (g/mol) | 168.19 |
Número MDL | MFCD00008358 |
SMILES | COC1=C(C(=CC=C1)OC)OC |
Nombre IUPAC | 1,2,3-trimetoxibenceno |
Clorobis(4-metoxifenil)fosfina, + 98 %, Thermo Scientific Chemicals
CAS: 13685-30-8 Fórmula molecular: C14H14ClO2P Peso molecular (g/mol): 280.69 Número MDL: MFCD04972301 Clave InChI: YTFQUBRFOJIJOZ-UHFFFAOYSA-N Sinónimo: bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl PubChem CID: 4379930 SMILES: COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1
Sinónimo | bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl |
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Clave InChI | YTFQUBRFOJIJOZ-UHFFFAOYSA-N |
PubChem CID | 4379930 |
Fórmula molecular | C14H14ClO2P |
CAS | 13685-30-8 |
Peso molecular (g/mol) | 280.69 |
Número MDL | MFCD04972301 |
SMILES | COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1 |