Methoxybenzener
Filtrerede søgeresultater
Anisol, ReagentPlus™ , 99 %, Honeywell™
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 |
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 |
4-Bromoanisole, 98%
CAS: 104-92-7 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 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) | 187.04 |
| 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 |
3-Bromoanisole, 99+%
CAS: 2398-37-0 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000081 InChI nøgle: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC navn: 1-brom-3-methoxybenzen SMIL: COC1=CC=CC(Br)=C1
| MDL nummer | MFCD00000081 |
|---|---|
| PubChem CID | 16971 |
| Molekylvægt (g/mol) | 187.04 |
| CAS | 2398-37-0 |
| Synonym | 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole |
| SMIL | COC1=CC=CC(Br)=C1 |
| IUPAC navn | 1-brom-3-methoxybenzen |
| InChI nøgle | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrO |
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 |
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 |
1,2,3-Trimethoxybenzene, 98%
CAS: 634-36-6 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008358 InChI nøgle: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,2,3-trimethoxybenzen SMIL: COC1=C(C(=CC=C1)OC)OC
| MDL nummer | MFCD00008358 |
|---|---|
| PubChem CID | 12462 |
| Molekylvægt (g/mol) | 168.19 |
| CAS | 634-36-6 |
| ChEBI | CHEBI:86529 |
| Synonym | 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 |
| SMIL | COC1=C(C(=CC=C1)OC)OC |
| IUPAC navn | 1,2,3-trimethoxybenzen |
| InChI nøgle | CRUILBNAQILVHZ-UHFFFAOYSA-N |
| Molekylær formel | C9H12O3 |
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 |
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 |
2-brom-4-chloranisol, 98 %, Thermo Scientific™
CAS: 60633-25-2 Molekylær formel: C7H6BrClO Molekylvægt (g/mol): 221.48 MDL nummer: MFCD00079705 InChI nøgle: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC navn: 2-brom-4-chlor-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Cl)Br
| MDL nummer | MFCD00079705 |
|---|---|
| PubChem CID | 521935 |
| Molekylvægt (g/mol) | 221.48 |
| CAS | 60633-25-2 |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| SMIL | COC1=C(C=C(C=C1)Cl)Br |
| IUPAC navn | 2-brom-4-chlor-1-methoxybenzen |
| InChI nøgle | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molekylær formel | C7H6BrClO |
2-methoxybenzonitril, 99 %, Thermo Scientific Chemicals
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 |
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-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00004871 InChI nøgle: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC navn: (4-methoxyphenyl)methanthiol SMIL: COC1=CC=C(CS)C=C1
| MDL nummer | MFCD00004871 |
|---|---|
| PubChem CID | 80407 |
| Molekylvægt (g/mol) | 154.23 |
| CAS | 6258-60-2 |
| Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
| SMIL | COC1=CC=C(CS)C=C1 |
| IUPAC navn | (4-methoxyphenyl)methanthiol |
| InChI nøgle | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| Molekylær formel | C8H10OS |
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 |