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Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1,2,3-Trimetoxibenceno, +98 %, Thermo Scientific Chemicals
CAS: 634-36-6 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.192 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) | 168.192 |
Número MDL | MFCD00008358 |
SMILES | COC1=C(C(=CC=C1)OC)OC |
Nombre IUPAC | 1,2,3-trimetoxibenceno |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 4-Etil-2-metoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 2785-89-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00038714 Clave InChI: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinónimo: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 Nombre IUPAC: 4-etil-2-metoxifenol SMILES: CCC1=CC=C(O)C(OC)=C1
Sinónimo | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
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Clave InChI | CHWNEIVBYREQRF-UHFFFAOYSA-N |
PubChem CID | 62465 |
Fórmula molecular | C9H12O2 |
CAS | 2785-89-9 |
Peso molecular (g/mol) | 152.19 |
Número MDL | MFCD00038714 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
Nombre IUPAC | 4-etil-2-metoxifenol |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 4-Methilanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-93-8 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008413 Clave InChI: CHLICZRVGGXEOD-UHFFFAOYSA-N Sinónimo: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 Nombre IUPAC: 1-metoxi-4-metilbenceno SMILES: CC1=CC=C(C=C1)OC
Sinónimo | 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether |
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Clave InChI | CHLICZRVGGXEOD-UHFFFAOYSA-N |
PubChem CID | 7731 |
Fórmula molecular | C8H10O |
CAS | 104-93-8 |
Peso molecular (g/mol) | 122.17 |
Número MDL | MFCD00008413 |
SMILES | CC1=CC=C(C=C1)OC |
Nombre IUPAC | 1-metoxi-4-metilbenceno |
Thermo Scientific Alfa Aesar 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 |
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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 |