Methoxybenzener
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Filtrerede søgeresultater
Anisol, 99%, ren
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 |
Anisole, 99%
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 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
| MDL nummer | MFCD00008354 |
|---|---|
| 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 |
Anisol, 99%, ekstra tørt, 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-Bromo-2-methylanisol, 98+%
CAS: 14804-31-0 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD01321139 InChI nøgle: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC navn: 4-brom-1-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)Br)OC
| MDL nummer | MFCD01321139 |
|---|---|
| PubChem CID | 608315 |
| Molekylvægt (g/mol) | 201.063 |
| CAS | 14804-31-0 |
| Synonym | 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole |
| SMIL | CC1=C(C=CC(=C1)Br)OC |
| IUPAC navn | 4-brom-1-methoxy-2-methylbenzen |
| InChI nøgle | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
| Molekylær formel | C8H9BrO |
4-fluoranisol, 99%
CAS: 459-60-9 Molekylær formel: C7H7FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000348 InChI nøgle: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC navn: 1-fluor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)F
| MDL nummer | MFCD00000348 |
|---|---|
| PubChem CID | 9987 |
| Molekylvægt (g/mol) | 126.13 |
| CAS | 459-60-9 |
| Synonym | 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene |
| SMIL | COC1=CC=C(C=C1)F |
| IUPAC navn | 1-fluor-4-methoxybenzen |
| InChI nøgle | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
| Molekylær formel | C7H7FO |
1,3,5-Trimethoxybenzen, 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 |
4-bromoanisol, 99%
CAS: 104-92-7 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 MDL nummer: MFCD00000097 InChI nøgle: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1-brom-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Br
| MDL nummer | MFCD00000097 |
|---|---|
| PubChem CID | 7730 |
| Molekylvægt (g/mol) | 187.036 |
| CAS | 104-92-7 |
| ChEBI | CHEBI:47257 |
| Synonym | 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 |
| SMIL | COC1=CC=C(C=C1)Br |
| IUPAC navn | 1-brom-4-methoxybenzen |
| InChI nøgle | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrO |
2-methylanisol, 99%
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 |
4-Methoxybiphenyl, 98+%
CAS: 613-37-6 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00014897 InChI nøgle: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC navn: 1-methoxy-4-phenylbenzen SMIL: COC1=CC=C(C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00014897 |
|---|---|
| PubChem CID | 11943 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 613-37-6 |
| Synonym | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
| SMIL | COC1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-methoxy-4-phenylbenzen |
| InChI nøgle | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
2,4,6-Trimethoxybenzonitril, 98%
CAS: 2571-54-2 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 MDL nummer: MFCD00001787 InChI nøgle: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC navn: 2,4,6-trimethoxybenzonitril SMIL: COC1=CC(=C(C(=C1)OC)C#N)OC
| MDL nummer | MFCD00001787 |
|---|---|
| PubChem CID | 75731 |
| Molekylvægt (g/mol) | 193.202 |
| CAS | 2571-54-2 |
| SMIL | COC1=CC(=C(C(=C1)OC)C#N)OC |
| IUPAC navn | 2,4,6-trimethoxybenzonitril |
| InChI nøgle | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO3 |
4-Methoxyphenylchloroformat, 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 |
5-Bromo-1,2,3-trimethoxybenzen, 97%
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 |
(S)-(-)-1-(4-Methoxyphenyl)ethylamin, ChiPros 99+%, ee 98%
CAS: 41851-59-6 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00671660 InChI nøgle: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC navn: (1S)-1-(4-methoxyphenyl)ethanamin SMIL: CC(C1=CC=C(C=C1)OC)N
| MDL nummer | MFCD00671660 |
|---|---|
| PubChem CID | 793467 |
| Molekylvægt (g/mol) | 151.209 |
| CAS | 41851-59-6 |
| Synonym | s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine |
| SMIL | CC(C1=CC=C(C=C1)OC)N |
| IUPAC navn | (1S)-1-(4-methoxyphenyl)ethanamin |
| InChI nøgle | JTDGKQNNPKXKII-ZETCQYMHSA-N |
| Molekylær formel | C9H13NO |
2,3,5,6-Tetrafluoroanisol, 97%
CAS: 2324-98-3 Molekylær formel: C7H4F4O Molekylvægt (g/mol): 180.10 MDL nummer: MFCD00000311 InChI nøgle: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC navn: 1,2,4,5-tetrafluor-3-methoxybenzen SMIL: COC1=C(F)C(F)=CC(F)=C1F
| MDL nummer | MFCD00000311 |
|---|---|
| PubChem CID | 75351 |
| Molekylvægt (g/mol) | 180.10 |
| CAS | 2324-98-3 |
| Synonym | 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole |
| SMIL | COC1=C(F)C(F)=CC(F)=C1F |
| IUPAC navn | 1,2,4,5-tetrafluor-3-methoxybenzen |
| InChI nøgle | AXCOCGJDERQVDK-UHFFFAOYSA-N |
| Molekylær formel | C7H4F4O |
3-methylanisol, 99%
CAS: 100-84-5 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008395 InChI nøgle: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC navn: 1-methoxy-3-methylbenzen SMIL: COC1=CC=CC(C)=C1
| MDL nummer | MFCD00008395 |
|---|---|
| PubChem CID | 7530 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 100-84-5 |
| Synonym | 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether |
| SMIL | COC1=CC=CC(C)=C1 |
| IUPAC navn | 1-methoxy-3-methylbenzen |
| InChI nøgle | OSIGJGFTADMDOB-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |