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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 |
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 |
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 |
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-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 |
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-trimethoxybenzene 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-trimethoxybenzene |
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 |
4-Fluoro-2-metoxibenzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 191014-55-8 Fórmula molecular: C8H6FNO Peso molecular (g/mol): 151.14 Número MDL: MFCD04116335 Clave InChI: HGBKZVIQHCUHRI-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 Nombre IUPAC: 4-fluoro-2-metoxibenzonitrilo SMILES: COC1=C(C=CC(=C1)F)C#N
Sinónimo | benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 |
---|---|
Clave InChI | HGBKZVIQHCUHRI-UHFFFAOYSA-N |
PubChem CID | 2783329 |
Fórmula molecular | C8H6FNO |
CAS | 191014-55-8 |
Peso molecular (g/mol) | 151.14 |
Número MDL | MFCD04116335 |
SMILES | COC1=C(C=CC(=C1)F)C#N |
Nombre IUPAC | 4-fluoro-2-metoxibenzonitrilo |
4-Fluoro-3-metoxibenzonitrilo, + 98 %, Thermo Scientific™
CAS: 243128-37-2 Fórmula molecular: C8H6FNO Peso molecular (g/mol): 151.14 Número MDL: MFCD01569371 Clave InChI: FOWHAPVFVBXMBK-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r PubChem CID: 2737365 Nombre IUPAC: 4-fluoro-3-metoxibenzonitrilo SMILES: COC1=C(F)C=CC(=C1)C#N
Sinónimo | 3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r |
---|---|
Clave InChI | FOWHAPVFVBXMBK-UHFFFAOYSA-N |
PubChem CID | 2737365 |
Fórmula molecular | C8H6FNO |
CAS | 243128-37-2 |
Peso molecular (g/mol) | 151.14 |
Número MDL | MFCD01569371 |
SMILES | COC1=C(F)C=CC(=C1)C#N |
Nombre IUPAC | 4-fluoro-3-metoxibenzonitrilo |
Ácido 3,4,5-trimetoxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 951-82-6 Fórmula molecular: C11H14O5 Peso molecular (g/mol): 226.23 Número MDL: MFCD00004336 Clave InChI: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 Nombre IUPAC: Ácido 2-(3,4,5-trimetoxifenil)acético SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
Sinónimo | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
---|---|
Clave InChI | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
PubChem CID | 70372 |
Fórmula molecular | C11H14O5 |
CAS | 951-82-6 |
Peso molecular (g/mol) | 226.23 |
Número MDL | MFCD00004336 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
Nombre IUPAC | Ácido 2-(3,4,5-trimetoxifenil)acético |
2-Metilanisol, 99 %, Thermo Scientific Chemicals
CAS: 578-58-5 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008373 Clave InChI: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Sinónimo: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 Nombre IUPAC: 1-metoxi-2-metilbenceno SMILES: CC1=CC=CC=C1OC
Sinónimo | 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene |
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Clave InChI | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
PubChem CID | 33637 |
Fórmula molecular | C8H10O |
CAS | 578-58-5 |
Peso molecular (g/mol) | 122.17 |
Número MDL | MFCD00008373 |
SMILES | CC1=CC=CC=C1OC |
Nombre IUPAC | 1-metoxi-2-metilbenceno |
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 |
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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) |