Methoxybenzener
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Filtrerede søgeresultater
Anisole, 99%, pure
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| SMIL | COC1=CC=CC=C1 |
| IUPAC navn | anisol |
| InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Eugenol, 99%
CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: 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 SMIL: COC1=CC(CC=C)=CC=C1O
| MDL nummer | MFCD00008654 |
|---|---|
| PubChem CID | 3314 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-53-0 |
| ChEBI | CHEBI:4917 |
| Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
| SMIL | COC1=CC(CC=C)=CC=C1O |
| InChI nøgle | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00038714 InChI nøgle: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 4-ethyl-2-methoxyphenol SMIL: CCC1=CC=C(O)C(OC)=C1
| MDL nummer | MFCD00038714 |
|---|---|
| PubChem CID | 62465 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 2785-89-9 |
| Synonym | 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 |
| SMIL | CCC1=CC=C(O)C(OC)=C1 |
| IUPAC navn | 4-ethyl-2-methoxyphenol |
| InChI nøgle | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |
4-Methylanisole, 99%
CAS: 104-93-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008413 InChI nøgle: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1-methoxy-4-methylbenzen SMIL: CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00008413 |
|---|---|
| PubChem CID | 7731 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 104-93-8 |
| Synonym | 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 |
| SMIL | CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-methylbenzen |
| InChI nøgle | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
1-brom-3,4,5-trimethoxybenzen, 97 %, Thermo Scientific Chemicals
CAS: 2675-79-8 Molekylær formel: C9H11BrO3 Molekylvægt (g/mol): 247.09 MDL nummer: MFCD00017169 InChI nøgle: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC navn: 5-brom-1,2,3-trimethoxybenzen SMIL: COC1=CC(Br)=CC(OC)=C1OC
| MDL nummer | MFCD00017169 |
|---|---|
| PubChem CID | 75885 |
| Molekylvægt (g/mol) | 247.09 |
| CAS | 2675-79-8 |
| Synonym | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
| SMIL | COC1=CC(Br)=CC(OC)=C1OC |
| IUPAC navn | 5-brom-1,2,3-trimethoxybenzen |
| InChI nøgle | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
| Molekylær formel | C9H11BrO3 |
Anisole, 99%, Extra Dry, AcroSeal™
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| SMIL | COC1=CC=CC=C1 |
| IUPAC navn | anisol |
| InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
4-Chloroanisole, 99%
CAS: 623-12-1 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.58 InChI nøgle: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC navn: 1-chlor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| Molekylvægt (g/mol) | 142.58 |
| CAS | 623-12-1 |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| SMIL | COC1=CC=C(C=C1)Cl |
| IUPAC navn | 1-chlor-4-methoxybenzen |
| InChI nøgle | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molekylær formel | C7H7ClO |
2-Methylanisol, 99 %, Thermo Scientific Chemicals
CAS: 578-58-5 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008373 InChI nøgle: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1-methoxy-2-methylbenzen SMIL: CC1=CC=CC=C1OC
| MDL nummer | MFCD00008373 |
|---|---|
| PubChem CID | 33637 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 578-58-5 |
| Synonym | 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 |
| SMIL | CC1=CC=CC=C1OC |
| IUPAC navn | 1-methoxy-2-methylbenzen |
| InChI nøgle | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
2,4-dibromoanisol, 98 %, Thermo Scientific™
CAS: 21702-84-1 Molekylær formel: C7H6Br2O Molekylvægt (g/mol): 265.92 MDL nummer: MFCD00000079 InChI nøgle: XGXUGXPKRBQINS-UHFFFAOYSA-N Synonym: 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# PubChem CID: 27011 IUPAC navn: 2,4-dibrom-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Br)Br
| MDL nummer | MFCD00000079 |
|---|---|
| PubChem CID | 27011 |
| Molekylvægt (g/mol) | 265.92 |
| CAS | 21702-84-1 |
| Synonym | 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# |
| SMIL | COC1=C(C=C(C=C1)Br)Br |
| IUPAC navn | 2,4-dibrom-1-methoxybenzen |
| InChI nøgle | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| Molekylær formel | C7H6Br2O |
2-Bromoanisole, 97%
CAS: 578-57-4 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000064 InChI nøgle: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1-brom-2-methoxybenzen SMIL: COC1=CC=CC=C1Br
| MDL nummer | MFCD00000064 |
|---|---|
| PubChem CID | 11358 |
| Molekylvægt (g/mol) | 187.04 |
| CAS | 578-57-4 |
| Synonym | 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 |
| SMIL | COC1=CC=CC=C1Br |
| IUPAC navn | 1-brom-2-methoxybenzen |
| InChI nøgle | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrO |
4-Allylanisole, 98%
CAS: 140-67-0 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008653 InChI nøgle: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC navn: 1-methoxy-4-prop-2-enylbenzen SMIL: COC1=CC=C(C=C1)CC=C
| MDL nummer | MFCD00008653 |
|---|---|
| PubChem CID | 8815 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 140-67-0 |
| ChEBI | CHEBI:4867 |
| Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
| SMIL | COC1=CC=C(C=C1)CC=C |
| IUPAC navn | 1-methoxy-4-prop-2-enylbenzen |
| InChI nøgle | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |
3,4,5-Trimethoxyphenylacetic acid, 99%
CAS: 951-82-6 Molekylær formel: C11H14O5 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00004336 InChI nøgle: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-(3,4,5-trimethoxyphenyl)eddikesyre SMIL: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| MDL nummer | MFCD00004336 |
|---|---|
| PubChem CID | 70372 |
| Molekylvægt (g/mol) | 226.23 |
| CAS | 951-82-6 |
| Synonym | 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 |
| SMIL | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| IUPAC navn | 2-(3,4,5-trimethoxyphenyl)eddikesyre |
| InChI nøgle | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| Molekylær formel | C11H14O5 |
Anisonitril, 99%, Thermo Scientific Chemicals
CAS: 874-90-8 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001818 InChI nøgle: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC navn: 4-methoxybenzonitril SMIL: COC1=CC=C(C=C1)C#N
| MDL nummer | MFCD00001818 |
|---|---|
| PubChem CID | 70129 |
| Molekylvægt (g/mol) | 133.15 |
| CAS | 874-90-8 |
| Synonym | anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile |
| SMIL | COC1=CC=C(C=C1)C#N |
| IUPAC navn | 4-methoxybenzonitril |
| InChI nøgle | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
Homovanillinsyre, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00004350 InChI nøgle: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC navn: 2-(4-hydroxy-3-methoxyphenyl)eddikesyre SMIL: COC1=C(C=CC(=C1)CC(=O)O)O
| MDL nummer | MFCD00004350 |
|---|---|
| PubChem CID | 1738 |
| Molekylvægt (g/mol) | 182.18 |
| CAS | 306-08-1 |
| ChEBI | CHEBI:545959 |
| Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
| SMIL | COC1=C(C=CC(=C1)CC(=O)O)O |
| IUPAC navn | 2-(4-hydroxy-3-methoxyphenyl)eddikesyre |
| InChI nøgle | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
| Molekylær formel | C9H10O4 |
2-Methoxyphenylacetic acid, 99%
CAS: 93-25-4 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00004321 InChI nøgle: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-(2-methoxyphenyl)eddikesyre SMIL: COC1=CC=CC=C1CC(O)=O
| MDL nummer | MFCD00004321 |
|---|---|
| PubChem CID | 7134 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 93-25-4 |
| Synonym | 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 |
| SMIL | COC1=CC=CC=C1CC(O)=O |
| IUPAC navn | 2-(2-methoxyphenyl)eddikesyre |
| InChI nøgle | IVEWTCACRDEAOB-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |