Bromobenzènes
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Résultats de la recherche filtrée
Bromobenzène, 99 %, pur, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzene SMILES: BrC1=CC=CC=C1
Poids moléculaire (g/mol) | 157.01 |
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Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Numéro MDL | MFCD00000055 |
CAS | 108-86-1 |
CID PubChem | 7961 |
ChEBI | CHEBI:3179 |
Nom IUPAC | bromobenzene |
Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1 |
Formule moléculaire | C6H5Br |
Bromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzene SMILES: BrC1=CC=CC=C1
Poids moléculaire (g/mol) | 157.01 |
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Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Numéro MDL | MFCD00000055 |
CAS | 108-86-1 |
CID PubChem | 7961 |
ChEBI | CHEBI:3179 |
Nom IUPAC | bromobenzene |
Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1 |
Formule moléculaire | C6H5Br |
1,2,4,5-tetrabromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Formule moléculaire: C6H2Br4 Poids moléculaire (g/mol): 393.70 Numéro MDL: MFCD00000063 Clé InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N CID PubChem: 12486 Nom IUPAC: 1,2,4,5-tétrabromobenzène SMILES: BrC1=CC(Br)=C(Br)C=C1Br
Poids moléculaire (g/mol) | 393.70 |
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Numéro MDL | MFCD00000063 |
CAS | 636-28-2 |
CID PubChem | 12486 |
Nom IUPAC | 1,2,4,5-tétrabromobenzène |
Clé InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
Formule moléculaire | C6H2Br4 |
4-Bromoaniline, +98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.025 Numéro MDL: MFCD00007822 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine CID PubChem: 7807 Nom IUPAC: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
Poids moléculaire (g/mol) | 172.025 |
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Synonyme | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
Numéro MDL | MFCD00007822 |
CAS | 106-40-1 |
CID PubChem | 7807 |
Nom IUPAC | 4-bromoaniline |
Clé InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)Br |
Formule moléculaire | C6H6BrN |
1,4-dibromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 106-37-6 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000089 Clé InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7804 ChEBI: CHEBI:37150 Nom IUPAC: 1,4-dibromobenzène SMILES: BrC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00000089 |
CAS | 106-37-6 |
CID PubChem | 7804 |
ChEBI | CHEBI:37150 |
Nom IUPAC | 1,4-dibromobenzène |
Clé InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4Br2 |
4-bromoaniline, 99 +%, Thermo Scientific Chemicals
CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.02 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine CID PubChem: 7807 Nom IUPAC: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
Poids moléculaire (g/mol) | 172.02 |
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Synonyme | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
CAS | 106-40-1 |
CID PubChem | 7807 |
Nom IUPAC | 4-bromoaniline |
Clé InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)Br |
Formule moléculaire | C6H6BrN |
2-(2-bromophényl)-1,3-dioxolane, 98 %, Thermo Scientific Chemicals
CAS: 34824-58-3 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00155124 Clé InChI: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonyme: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal CID PubChem: 553534 Nom IUPAC: 2-(2-bromophenyl)-1,3-dioxolane SMILES: BrC1=CC=CC=C1C1OCCO1
Poids moléculaire (g/mol) | 229.07 |
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Synonyme | 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal |
Numéro MDL | MFCD00155124 |
CAS | 34824-58-3 |
CID PubChem | 553534 |
Nom IUPAC | 2-(2-bromophenyl)-1,3-dioxolane |
Clé InChI | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1C1OCCO1 |
Formule moléculaire | C9H9BrO2 |
Hexabromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Formule moléculaire: C6Br6 Poids moléculaire (g/mol): 551.49 Numéro MDL: MFCD00000058 Clé InChI: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonyme: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o CID PubChem: 6905 Nom IUPAC: 1,2,3,4,5,6-Hexabromobenzène SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Poids moléculaire (g/mol) | 551.49 |
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Synonyme | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
Numéro MDL | MFCD00000058 |
CAS | 87-82-1 |
CID PubChem | 6905 |
Nom IUPAC | 1,2,3,4,5,6-Hexabromobenzène |
Clé InChI | CAYGQBVSOZLICD-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Formule moléculaire | C6Br6 |
3-bromo-2,4,6-triméthylaniline, 98+ %, Thermo Scientific Chemicals
CAS: 82842-52-2 Formule moléculaire: C9H12BrN Poids moléculaire (g/mol): 214.106 Numéro MDL: MFCD00015476 Clé InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonyme: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% CID PubChem: 688300 Nom IUPAC: 3-bromo-2,4,6-triméthylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
Poids moléculaire (g/mol) | 214.106 |
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Synonyme | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
Numéro MDL | MFCD00015476 |
CAS | 82842-52-2 |
CID PubChem | 688300 |
Nom IUPAC | 3-bromo-2,4,6-triméthylaniline |
Clé InChI | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
Formule moléculaire | C9H12BrN |
1,4-dibromobenzène, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000089 Clé InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7804 ChEBI: CHEBI:37150 Nom IUPAC: 1,4-dibromobenzène SMILES: BrC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00000089 |
CAS | 106-37-6 |
CID PubChem | 7804 |
ChEBI | CHEBI:37150 |
Nom IUPAC | 1,4-dibromobenzène |
Clé InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4Br2 |
1,3-dibromobenzène, 97 +%, Thermo Scientific Chemicals
CAS: 108-36-1 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000078 Clé InChI: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7927 ChEBI: CHEBI:37151 Nom IUPAC: 1,3-dibromobenzène SMILES: BrC1=CC(Br)=CC=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00000078 |
CAS | 108-36-1 |
CID PubChem | 7927 |
ChEBI | CHEBI:37151 |
Nom IUPAC | 1,3-dibromobenzène |
Clé InChI | JSRLURSZEMLAFO-UHFFFAOYSA-N |
SMILES | BrC1=CC(Br)=CC=C1 |
Formule moléculaire | C6H4Br2 |
1-Benzyloxy-4-bromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 6793-92-6 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD00028016 Clé InChI: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138835 Nom IUPAC: 1-bromo-4-phénylméthoxybenzène SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 263.134 |
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Synonyme | 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 |
Numéro MDL | MFCD00028016 |
CAS | 6793-92-6 |
CID PubChem | 138835 |
Nom IUPAC | 1-bromo-4-phénylméthoxybenzène |
Clé InChI | OUQSGILAXUXMGI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
Formule moléculaire | C13H11BrO |
3-bromo-5-fluorobenzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Formule moléculaire: C7H3BrFN Poids moléculaire (g/mol): 200.01 Numéro MDL: MFCD04038227 Clé InChI: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonyme: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile CID PubChem: 2783330 Nom IUPAC: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
Poids moléculaire (g/mol) | 200.01 |
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Synonyme | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
Numéro MDL | MFCD04038227 |
CAS | 179898-34-1 |
CID PubChem | 2783330 |
Nom IUPAC | 3-bromo-5-fluorobenzonitrile |
Clé InChI | IADLVSLZPQYXIF-UHFFFAOYSA-N |
SMILES | FC1=CC(Br)=CC(=C1)C#N |
Formule moléculaire | C7H3BrFN |
4,4’-dibromobiphényle, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Formule moléculaire: C12H8Br2 Poids moléculaire (g/mol): 312.00 Numéro MDL: MFCD00000101 Clé InChI: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonyme: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 CID PubChem: 7110 Nom IUPAC: 1-bromo-4-(4-bromophényl)benzène SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 312.00 |
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Synonyme | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
Numéro MDL | MFCD00000101 |
CAS | 92-86-4 |
CID PubChem | 7110 |
Nom IUPAC | 1-bromo-4-(4-bromophényl)benzène |
Clé InChI | HQJQYILBCQPYBI-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C12H8Br2 |
Éther bis(4-bromophényl), 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Formule moléculaire: C12H8Br2O Poids moléculaire (g/mol): 328.003 Numéro MDL: MFCD00000095 Clé InChI: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonyme: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo CID PubChem: 16305 Nom IUPAC: 1-bromo-4-(4-bromophénoxy)benzène SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Poids moléculaire (g/mol) | 328.003 |
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Synonyme | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
Numéro MDL | MFCD00000095 |
CAS | 2050-47-7 |
CID PubChem | 16305 |
Nom IUPAC | 1-bromo-4-(4-bromophénoxy)benzène |
Clé InChI | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
Formule moléculaire | C12H8Br2O |