Bromobenzènes
- (1)
- (178)
- (1)
- (7)
- (1)
- (55)
- (2)
- (112)
- (1)
- (60)
- (7)
- (82)
- (2)
- (3)
- (10)
- (1)
- (4)
- (2)
- (1)
- (8)
- (143)
- (4)
- (25)
- (14)
- (3)
- (42)
- (2)
- (204)
- (2)
- (105)
- (29)
- (6)
- (104)
- (16)
- (1)
- (10)
- (1)
- (2)
- (7)
- (1)
- (16)
- (6)
- (3)
- (6)
- (1)
- (2)
- (15)
- (12)
- (3)
- (3)
- (8)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (7)
- (1)
- (1)
- (6)
- (22)
- (6)
- (11)
- (15)
- (14)
- (6)
- (2)
- (3)
- (3)
- (12)
- (6)
- (3)
- (5)
- (5)
- (6)
- (4)
- (7)
- (4)
- (1)
- (6)
- (5)
- (10)
- (2)
- (2)
- (3)
- (11)
- (11)
- (6)
- (2)
- (1)
- (17)
- (6)
- (2)
- (10)
- (7)
- (3)
- (2)
- (7)
- (3)
- (7)
- (6)
- (4)
- (2)
- (5)
- (7)
- (11)
- (4)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (7)
- (2)
- (5)
- (1)
- (4)
- (2)
- (1)
- (4)
- (14)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (11)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (6)
- (2)
- (15)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (8)
- (4)
- (2)
- (5)
- (2)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (5)
- (4)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (5)
- (3)
- (5)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (1)
- (5)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (4)
- (5)
- (5)
- (4)
- (3)
- (2)
- (5)
- (5)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (8)
- (3)
- (4)
- (3)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (3)
- (4)
- (1)
- (5)
- (2)
- (4)
- (4)
- (5)
- (3)
- (1)
- (4)
- (4)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (5)
- (5)
- (5)
- (4)
- (4)
- (3)
- (3)
- (4)
- (4)
- (1)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (2)
- (3)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (4)
- (5)
- (6)
- (4)
- (3)
- (17)
- (1)
- (1)
- (66)
- (3)
- (4)
- (36)
- (3)
- (16)
- (5)
- (3)
- (4)
- (2)
- (1)
- (38)
- (2)
- (4)
- (1)
- (248)
- (3)
- (7)
- (4)
- (3)
- (4)
- (233)
- (1)
- (5)
- (75)
- (24)
- (2)
- (6)
- (17)
- (2)
- (7)
- (6)
- (4)
- (4)
- (5)
- (3)
- (5)
- (4)
- (10)
- (1)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (7)
- (5)
- (4)
- (3)
- (108)
- (6)
- (8)
- (8)
- (4)
- (3)
- (4)
- (3)
- (5)
- (5)
- (6)
- (6)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (7)
- (4)
- (4)
- (2)
- (1)
- (3)
- (4)
- (5)
- (11)
- (4)
- (5)
- (5)
- (5)
- (1)
- (4)
- (4)
- (3)
- (6)
- (2)
- (5)
- (1)
- (3)
- (1)
- (1)
- (69)
- (4)
- (7)
- (2)
- (3)
- (3)
- (2)
- (17)
- (33)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (52)
- (403)
- (34)
- (5)
- (1)
- (4)
- (455)
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 |
|---|---|
| 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: bromobenzène SMILES: BrC1=CC=CC=C1
| Poids moléculaire (g/mol) | 157.01 |
|---|---|
| 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 | bromobenzène |
| Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC=C1 |
| Formule moléculaire | C6H5Br |
4-bromotoluène, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000109 Clé InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonyme: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene CID PubChem: 7805 Nom IUPAC: 1-bromo-4-méthylbenzène SMILES: CC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Numéro MDL | MFCD00000109 |
| CAS | 106-38-7 |
| CID PubChem | 7805 |
| Nom IUPAC | 1-bromo-4-méthylbenzène |
| Clé InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7Br |
2-bromotoluène, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000068 Clé InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonyme: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide CID PubChem: 7236 Nom IUPAC: 1-bromo-2-méthylbenzène SMILES: CC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
| Numéro MDL | MFCD00000068 |
| CAS | 95-46-5 |
| CID PubChem | 7236 |
| Nom IUPAC | 1-bromo-2-méthylbenzène |
| Clé InChI | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1Br |
| Formule moléculaire | C7H7Br |
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 |
|---|---|
| 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 |
| Numéro MDL | MFCD00058511 |
|---|---|
| CAS | 1984-06-1 |
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: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 312.00 |
|---|---|
| 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 | 4,4'-dibromo-1,1'-biphenyl |
| Clé InChI | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C12H8Br2 |
1-bromo-4-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzène SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 202.01 |
|---|---|
| Synonyme | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
| Numéro MDL | MFCD00007280 |
| CAS | 586-78-7 |
| CID PubChem | 11466 |
| Nom IUPAC | 1-bromo-4-nitrobenzène |
| Clé InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrNO2 |
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 |
|---|---|
| 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 |
3-bromoaniline, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.03 Numéro MDL: MFCD00007757 Clé InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonyme: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine CID PubChem: 11562 Nom IUPAC: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 172.03 |
|---|---|
| Synonyme | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
| Numéro MDL | MFCD00007757 |
| CAS | 591-19-5 |
| CID PubChem | 11562 |
| Nom IUPAC | 3-bromoaniline |
| Clé InChI | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H6BrN |
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 |
|---|---|
| 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-bromotoluène, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000109 Clé InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonyme: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene CID PubChem: 7805 Nom IUPAC: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Numéro MDL | MFCD00000109 |
| CAS | 106-38-7 |
| CID PubChem | 7805 |
| Nom IUPAC | 1-bromo-4-methylbenzene |
| Clé InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7Br |
1,2,4,5-Tetrabromobenzène, 94 %, Thermo Scientific Chemicals
CAS: 636-28-2 Formule moléculaire: C6H2Br4 Poids moléculaire (g/mol): 393.70 Numéro MDL: MFCD00000063 Clé InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonyme: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo CID PubChem: 12486 Nom IUPAC: 1,2,4,5-tétrabromobenzène SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 393.70 |
|---|---|
| Synonyme | benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo |
| 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 |
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 |
|---|---|
| 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 |
éther 4-bromodiphénylé, 99 %, Thermo Scientific Chemicals
CAS: 101-55-3 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00000094 Clé InChI: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonyme: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl CID PubChem: 7565 ChEBI: CHEBI:77421 Nom IUPAC: 1-bromo-4-phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 249.107 |
|---|---|
| Synonyme | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
| Numéro MDL | MFCD00000094 |
| CAS | 101-55-3 |
| CID PubChem | 7565 |
| ChEBI | CHEBI:77421 |
| Nom IUPAC | 1-bromo-4-phénoxybenzène |
| Clé InChI | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| Formule moléculaire | C12H9BrO |