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Filtrerede søgeresultater
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1
| MDL nummer | MFCD00008385 |
|---|---|
| PubChem CID | 69301 |
| Molekylvægt (g/mol) | 168.19 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| Synonym | 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 |
| SMIL | COC1=CC(OC)=CC(OC)=C1 |
| IUPAC navn | 1,3,5-trimethoxybenzen |
| InChI nøgle | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| Molekylær formel | C9H12O3 |
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 |
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-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 |
4-Methoxyphenyl chloroformate, 98%
CAS: 7693-41-6 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00013258 InChI nøgle: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 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 IUPAC navn: (4-methoxyphenyl)carbonochloridat SMIL: COC1=CC=C(C=C1)OC(=O)Cl
| MDL nummer | MFCD00013258 |
|---|---|
| PubChem CID | 82128 |
| Molekylvægt (g/mol) | 186.591 |
| CAS | 7693-41-6 |
| Synonym | 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 |
| SMIL | COC1=CC=C(C=C1)OC(=O)Cl |
| IUPAC navn | (4-methoxyphenyl)carbonochloridat |
| InChI nøgle | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO3 |
3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002893 InChI nøgle: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC navn: 2-(3-methoxyphenyl)ethanol SMIL: COC1=CC=CC(=C1)CCO
| MDL nummer | MFCD00002893 |
|---|---|
| PubChem CID | 78724 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 5020-41-7 |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| SMIL | COC1=CC=CC(=C1)CCO |
| IUPAC navn | 2-(3-methoxyphenyl)ethanol |
| InChI nøgle | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |
3-(2-Methoxyphenyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 59843-63-9 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 MDL nummer: MFCD02091524 InChI nøgle: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC navn: 5-(2-methoxyphenyl)-1H-pyrazol SMIL: COC1=CC=CC=C1C2=CC=NN2
| MDL nummer | MFCD02091524 |
|---|---|
| PubChem CID | 2736764 |
| Molekylvægt (g/mol) | 174.203 |
| CAS | 59843-63-9 |
| Synonym | 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene |
| SMIL | COC1=CC=CC=C1C2=CC=NN2 |
| IUPAC navn | 5-(2-methoxyphenyl)-1H-pyrazol |
| InChI nøgle | KLPGJCMICASHKV-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |
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 |
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 |
3-(3-methoxyphenyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 144026-74-4 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 MDL nummer: MFCD01940432 InChI nøgle: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC navn: 5-(3-methoxyphenyl)-1H-pyrazol SMIL: COC1=CC=CC(=C1)C2=CC=NN2
| MDL nummer | MFCD01940432 |
|---|---|
| PubChem CID | 2736766 |
| Molekylvægt (g/mol) | 174.203 |
| CAS | 144026-74-4 |
| Synonym | 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl |
| SMIL | COC1=CC=CC(=C1)C2=CC=NN2 |
| IUPAC navn | 5-(3-methoxyphenyl)-1H-pyrazol |
| InChI nøgle | JAZQIOZMPNVSII-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |
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 |
2-Methoxybenzonitrile, 98%
CAS: 6609-56-9 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001783 InChI nøgle: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC navn: 2-methoxybenzonitril SMIL: COC1=CC=CC=C1C#N
| MDL nummer | MFCD00001783 |
|---|---|
| PubChem CID | 81086 |
| Molekylvægt (g/mol) | 133.15 |
| CAS | 6609-56-9 |
| Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
| SMIL | COC1=CC=CC=C1C#N |
| IUPAC navn | 2-methoxybenzonitril |
| InChI nøgle | FSTPMFASNVISBU-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
5-Bromo-2-methylanisole, 97%
CAS: 67868-73-9 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD06797972 InChI nøgle: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC navn: 4-brom-2-methoxy-1-methylbenzen SMIL: CC1=C(C=C(C=C1)Br)OC
| MDL nummer | MFCD06797972 |
|---|---|
| PubChem CID | 14643080 |
| Molekylvægt (g/mol) | 201.063 |
| CAS | 67868-73-9 |
| Synonym | 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene |
| SMIL | CC1=C(C=C(C=C1)Br)OC |
| IUPAC navn | 4-brom-2-methoxy-1-methylbenzen |
| InChI nøgle | RAQYGVDRDNKTOM-UHFFFAOYSA-N |
| Molekylær formel | C8H9BrO |