Brombenzener
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Filtrerede søgeresultater
Brombenzen, 99%, ren
CAS: 108-86-1 Molekylær formel: C6H5Br Molekylvægt (g/mol): 157.01 MDL nummer: MFCD00000055 InChI nøgle: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC navn: brombenzen SMIL: BrC1=CC=CC=C1
| MDL nummer | MFCD00000055 |
|---|---|
| PubChem CID | 7961 |
| Molekylvægt (g/mol) | 157.01 |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| SMIL | BrC1=CC=CC=C1 |
| IUPAC navn | brombenzen |
| InChI nøgle | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Molekylær formel | C6H5Br |
1-Bromo-2,4-dimethoxybenzen, 98%
CAS: 17715-69-4 Molekylær formel: C8H9BrO2 Molekylvægt (g/mol): 217.06 MDL nummer: MFCD00009844 InChI nøgle: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC navn: 1-brom-2,4-dimethoxybenzen SMIL: COC1=CC=C(Br)C(OC)=C1
| MDL nummer | MFCD00009844 |
|---|---|
| PubChem CID | 87266 |
| Molekylvægt (g/mol) | 217.06 |
| CAS | 17715-69-4 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
| SMIL | COC1=CC=C(Br)C(OC)=C1 |
| IUPAC navn | 1-brom-2,4-dimethoxybenzen |
| InChI nøgle | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| Molekylær formel | C8H9BrO2 |
Brombenzen, 99%
CAS: 108-86-1 Molekylær formel: C6H5Br Molekylvægt (g/mol): 157.01 MDL nummer: MFCD00000055 InChI nøgle: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC navn: brombenzen SMIL: BrC1=CC=CC=C1
| MDL nummer | MFCD00000055 |
|---|---|
| PubChem CID | 7961 |
| Molekylvægt (g/mol) | 157.01 |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| SMIL | BrC1=CC=CC=C1 |
| IUPAC navn | brombenzen |
| InChI nøgle | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Molekylær formel | C6H5Br |
1,2,4,5-Tetrabromobenzen, 97%
CAS: 636-28-2 Molekylær formel: C6H2Br4 Molekylvægt (g/mol): 393.70 MDL nummer: MFCD00000063 InChI nøgle: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC navn: 1,2,4,5-tetrabrombenzen SMIL: BrC1=CC(Br)=C(Br)C=C1Br
| MDL nummer | MFCD00000063 |
|---|---|
| PubChem CID | 12486 |
| Molekylvægt (g/mol) | 393.70 |
| CAS | 636-28-2 |
| SMIL | BrC1=CC(Br)=C(Br)C=C1Br |
| IUPAC navn | 1,2,4,5-tetrabrombenzen |
| InChI nøgle | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| Molekylær formel | C6H2Br4 |
2-Bromomesitylen, 99%
CAS: 576-83-0 Molekylær formel: C9H11Br Molekylvægt (g/mol): 199.091 MDL nummer: MFCD00000073 InChI nøgle: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC navn: 2-brom-1,3,5-trimethylbenzen SMIL: CC1=CC(=C(C(=C1)C)Br)C
| MDL nummer | MFCD00000073 |
|---|---|
| PubChem CID | 68473 |
| Molekylvægt (g/mol) | 199.091 |
| CAS | 576-83-0 |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| SMIL | CC1=CC(=C(C(=C1)C)Br)C |
| IUPAC navn | 2-brom-1,3,5-trimethylbenzen |
| InChI nøgle | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Molekylær formel | C9H11Br |
1,3-Dibromobenzen, 97%
CAS: 108-36-1 Molekylær formel: C6H4Br2 Molekylvægt (g/mol): 235.91 MDL nummer: MFCD00000078 InChI nøgle: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC navn: 1,3-dibrombenzen SMIL: BrC1=CC(Br)=CC=C1
| MDL nummer | MFCD00000078 |
|---|---|
| PubChem CID | 7927 |
| Molekylvægt (g/mol) | 235.91 |
| CAS | 108-36-1 |
| ChEBI | CHEBI:37151 |
| Synonym | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
| SMIL | BrC1=CC(Br)=CC=C1 |
| IUPAC navn | 1,3-dibrombenzen |
| InChI nøgle | JSRLURSZEMLAFO-UHFFFAOYSA-N |
| Molekylær formel | C6H4Br2 |
1,4-Dibromobenzen, 98%
CAS: 106-37-6 Molekylær formel: C6H4Br2 Molekylvægt (g/mol): 235.91 MDL nummer: MFCD00000089 InChI nøgle: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC navn: 1,4-dibrombenzen SMIL: BrC1=CC=C(Br)C=C1
| MDL nummer | MFCD00000089 |
|---|---|
| PubChem CID | 7804 |
| Molekylvægt (g/mol) | 235.91 |
| CAS | 106-37-6 |
| ChEBI | CHEBI:37150 |
| Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
| SMIL | BrC1=CC=C(Br)C=C1 |
| IUPAC navn | 1,4-dibrombenzen |
| InChI nøgle | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Molekylær formel | C6H4Br2 |
1-Brom-2-nitrobenzen, 99%
CAS: 577-19-5 Molekylær formel: C6H4BrNO2 Molekylvægt (g/mol): 202.007 MDL nummer: MFCD00007045 InChI nøgle: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC navn: 1-brom-2-nitrobenzen SMIL: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| MDL nummer | MFCD00007045 |
|---|---|
| PubChem CID | 11341 |
| Molekylvægt (g/mol) | 202.007 |
| CAS | 577-19-5 |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| SMIL | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| IUPAC navn | 1-brom-2-nitrobenzen |
| InChI nøgle | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrNO2 |
1,2-dibromobenzen, 98%
CAS: 583-53-9 Molekylær formel: C6H4Br2 Molekylvægt (g/mol): 235.906 MDL nummer: MFCD00000057 InChI nøgle: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC navn: 1,2-dibrombenzen SMIL: C1=CC=C(C(=C1)Br)Br
| MDL nummer | MFCD00000057 |
|---|---|
| PubChem CID | 11414 |
| Molekylvægt (g/mol) | 235.906 |
| CAS | 583-53-9 |
| ChEBI | CHEBI:37152 |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| SMIL | C1=CC=C(C(=C1)Br)Br |
| IUPAC navn | 1,2-dibrombenzen |
| InChI nøgle | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molekylær formel | C6H4Br2 |
1,4-Dibromo-2-nitrobenzen, 98%
CAS: 3460-18-2 Molekylær formel: C6H3Br2NO2 Molekylvægt (g/mol): 280.903 MDL nummer: MFCD00007046 InChI nøgle: WRGKKASJBOREMB-UHFFFAOYSA-N Synonym: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 IUPAC navn: 1,4-dibrom-2-nitrobenzen SMIL: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
| MDL nummer | MFCD00007046 |
|---|---|
| PubChem CID | 77004 |
| Molekylvægt (g/mol) | 280.903 |
| CAS | 3460-18-2 |
| Synonym | 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 |
| SMIL | C1=CC(=C(C=C1Br)[N+](=O)[O-])Br |
| IUPAC navn | 1,4-dibrom-2-nitrobenzen |
| InChI nøgle | WRGKKASJBOREMB-UHFFFAOYSA-N |
| Molekylær formel | C6H3Br2NO2 |
2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Molekylær formel: C12H8Br2 Molekylvægt (g/mol): 312.004 MDL nummer: MFCD00093707 InChI nøgle: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC navn: 1-brom-2-(2-bromphenyl)benzen SMIL: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| MDL nummer | MFCD00093707 |
|---|---|
| PubChem CID | 83060 |
| Molekylvægt (g/mol) | 312.004 |
| CAS | 13029-09-9 |
| Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| SMIL | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| IUPAC navn | 1-brom-2-(2-bromphenyl)benzen |
| InChI nøgle | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| Molekylær formel | C12H8Br2 |
4-Bromo-o-phenylendiamin, 97%
CAS: 1575-37-7 Molekylær formel: C6H7BrN2 Molekylvægt (g/mol): 187.04 MDL nummer: MFCD02660622 InChI nøgle: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC navn: 4-brombenzen-1,2-diamin SMIL: NC1=CC=C(Br)C=C1N
| MDL nummer | MFCD02660622 |
|---|---|
| PubChem CID | 323593 |
| Molekylvægt (g/mol) | 187.04 |
| CAS | 1575-37-7 |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| SMIL | NC1=CC=C(Br)C=C1N |
| IUPAC navn | 4-brombenzen-1,2-diamin |
| InChI nøgle | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molekylær formel | C6H7BrN2 |
3-bromobenzaldehyd ethylenacetal, 98+%
CAS: 17789-14-9 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.073 MDL nummer: MFCD00003209 InChI nøgle: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC navn: 2-(3-bromphenyl)-1,3-dioxolan SMIL: C1COC(O1)C2=CC(=CC=C2)Br
| MDL nummer | MFCD00003209 |
|---|---|
| PubChem CID | 87306 |
| Molekylvægt (g/mol) | 229.073 |
| CAS | 17789-14-9 |
| Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
| SMIL | C1COC(O1)C2=CC(=CC=C2)Br |
| IUPAC navn | 2-(3-bromphenyl)-1,3-dioxolan |
| InChI nøgle | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO2 |
1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals
CAS: 30752-19-3 Molekylær formel: C12H17BrO Molekylvægt (g/mol): 257.171 MDL nummer: MFCD00173753 InChI nøgle: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC navn: 1-brom-4-hexoxybenzen SMIL: CCCCCCOC1=CC=C(C=C1)Br
| MDL nummer | MFCD00173753 |
|---|---|
| PubChem CID | 520492 |
| Molekylvægt (g/mol) | 257.171 |
| CAS | 30752-19-3 |
| Synonym | 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether |
| SMIL | CCCCCCOC1=CC=C(C=C1)Br |
| IUPAC navn | 1-brom-4-hexoxybenzen |
| InChI nøgle | GKLMJONYGGTHHM-UHFFFAOYSA-N |
| Molekylær formel | C12H17BrO |
1-Benzyloxy-4-bromobenzen, 97%
CAS: 6793-92-6 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD00028016 InChI nøgle: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC navn: 1-brom-4-phenylmethoxybenzen SMIL: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| MDL nummer | MFCD00028016 |
|---|---|
| PubChem CID | 138835 |
| Molekylvægt (g/mol) | 263.134 |
| CAS | 6793-92-6 |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
| SMIL | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| IUPAC navn | 1-brom-4-phenylmethoxybenzen |
| InChI nøgle | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |