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1-Bromo-2-ethylbenzene, 98%
CAS: 1973-22-4 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000077 Clé InChI: HVRUGFJYCAFAAN-UHFFFAOYSA-N CID PubChem: 16089 Nom IUPAC: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 185.064 |
---|---|
Numéro MDL | MFCD00000077 |
CAS | 1973-22-4 |
CID PubChem | 16089 |
Nom IUPAC | 1-bromo-2-ethylbenzene |
Clé InChI | HVRUGFJYCAFAAN-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC=C1Br |
Formule moléculaire | C8H9Br |
Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals
CAS: 135613-33-1 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD07772962 Clé InChI: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonyme: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester CID PubChem: 10611137 Nom IUPAC: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 257.127 |
---|---|
Synonyme | ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester |
Numéro MDL | MFCD07772962 |
CAS | 135613-33-1 |
CID PubChem | 10611137 |
Nom IUPAC | ethyl 3-(2-bromophenyl)propanoate |
Clé InChI | ZKICRDRBPPOQLM-UHFFFAOYSA-N |
SMILES | CCOC(=O)CCC1=CC=CC=C1Br |
Formule moléculaire | C11H13BrO2 |
1-Bromo-3-ethylbenzene, 98%
CAS: 2725-82-8 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00156128 Clé InChI: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonyme: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze CID PubChem: 123170 Nom IUPAC: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br
Poids moléculaire (g/mol) | 185.064 |
---|---|
Synonyme | benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze |
Numéro MDL | MFCD00156128 |
CAS | 2725-82-8 |
CID PubChem | 123170 |
Nom IUPAC | 1-bromo-3-ethylbenzene |
Clé InChI | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
SMILES | CCC1=CC(=CC=C1)Br |
Formule moléculaire | C8H9Br |
4-Amino-2-bromobenzonitrile, 95%
CAS: 53312-82-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD03695814 Clé InChI: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonyme: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo CID PubChem: 824602 Nom IUPAC: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N
Poids moléculaire (g/mol) | 197.04 |
---|---|
Synonyme | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
Numéro MDL | MFCD03695814 |
CAS | 53312-82-6 |
CID PubChem | 824602 |
Nom IUPAC | 4-amino-2-bromobenzonitrile |
Clé InChI | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
SMILES | NC1=CC(Br)=C(C=C1)C#N |
Formule moléculaire | C7H5BrN2 |
Methyl 3-(2-bromophenyl)propionate, 98%
CAS: 66191-86-4 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD09953149 Clé InChI: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonyme: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester CID PubChem: 15712815 Nom IUPAC: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 243.1 |
---|---|
Synonyme | methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester |
Numéro MDL | MFCD09953149 |
CAS | 66191-86-4 |
CID PubChem | 15712815 |
Nom IUPAC | methyl 3-(2-bromophenyl)propanoate |
Clé InChI | NIULOVGPRAJIJM-UHFFFAOYSA-N |
SMILES | COC(=O)CCC1=CC=CC=C1Br |
Formule moléculaire | C10H11BrO2 |
1-Benzyloxy-4-bromobenzene, 97%
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-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 263.134 |
---|---|
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-phenylmethoxybenzene |
Clé InChI | OUQSGILAXUXMGI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
Formule moléculaire | C13H11BrO |
Methyl 3-(4-bromophenyl)propionate, 97%
CAS: 75567-84-9 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD09953150 Clé InChI: FKPYNBFWCSTPOT-UHFFFAOYSA-N Synonyme: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester CID PubChem: 11447883 Nom IUPAC: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br
Poids moléculaire (g/mol) | 243.1 |
---|---|
Synonyme | methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester |
Numéro MDL | MFCD09953150 |
CAS | 75567-84-9 |
CID PubChem | 11447883 |
Nom IUPAC | methyl 3-(4-bromophenyl)propanoate |
Clé InChI | FKPYNBFWCSTPOT-UHFFFAOYSA-N |
SMILES | COC(=O)CCC1=CC=C(C=C1)Br |
Formule moléculaire | C10H11BrO2 |
2-Bromo-1,3-diethylbenzene, 94%
CAS: 65232-57-7 Formule moléculaire: C10H13Br Poids moléculaire (g/mol): 213.12 Numéro MDL: MFCD00017770 Clé InChI: FPWGIABDOFXETH-UHFFFAOYSA-N Synonyme: 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# CID PubChem: 522160 Nom IUPAC: 2-bromo-1,3-diethylbenzene SMILES: CCC1=CC=CC(CC)=C1Br
Poids moléculaire (g/mol) | 213.12 |
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Synonyme | 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# |
Numéro MDL | MFCD00017770 |
CAS | 65232-57-7 |
CID PubChem | 522160 |
Nom IUPAC | 2-bromo-1,3-diethylbenzene |
Clé InChI | FPWGIABDOFXETH-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC(CC)=C1Br |
Formule moléculaire | C10H13Br |
2-Bromo-1,3-dimethoxybenzene, 98%
CAS: 16932-45-9 Formule moléculaire: C8H9BrO2 Poids moléculaire (g/mol): 217.062 Numéro MDL: MFCD07780177 Clé InChI: VHVYSMMZHORFKU-UHFFFAOYSA-N CID PubChem: 612296 Nom IUPAC: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
Poids moléculaire (g/mol) | 217.062 |
---|---|
Numéro MDL | MFCD07780177 |
CAS | 16932-45-9 |
CID PubChem | 612296 |
Nom IUPAC | 2-bromo-1,3-dimethoxybenzene |
Clé InChI | VHVYSMMZHORFKU-UHFFFAOYSA-N |
SMILES | COC1=C(C(=CC=C1)OC)Br |
Formule moléculaire | C8H9BrO2 |
Bromobenzene, 99%
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 |
Bromobenzene, 99%, pure
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 |
2-Bromophenylboronic acid, 97%
CAS: 244205-40-1 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD01114672 Clé InChI: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonyme: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid CID PubChem: 2773294 Nom IUPAC: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
Poids moléculaire (g/mol) | 200.83 |
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Synonyme | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
Numéro MDL | MFCD01114672 |
CAS | 244205-40-1 |
CID PubChem | 2773294 |
Nom IUPAC | (2-bromophenyl)boronic acid |
Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1Br |
Formule moléculaire | C6H6BBrO2 |
3-Bromoaniline, 98%
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 |
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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 |
4,4'-Dibromobiphenyl, 99%
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-bromophenyl)benzene 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-bromophenyl)benzene |
Clé InChI | HQJQYILBCQPYBI-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C12H8Br2 |
1-Bromo-3-(trifluoromethoxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 2252-44-0 Formule moléculaire: C7H4BrF3O Poids moléculaire (g/mol): 241.007 Numéro MDL: MFCD00040943 Clé InChI: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonyme: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene CID PubChem: 519964 Nom IUPAC: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F
Poids moléculaire (g/mol) | 241.007 |
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Synonyme | 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene |
Numéro MDL | MFCD00040943 |
CAS | 2252-44-0 |
CID PubChem | 519964 |
Nom IUPAC | 1-bromo-3-(trifluoromethoxy)benzene |
Clé InChI | WVUDHWBCPSXAFN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)OC(F)(F)F |
Formule moléculaire | C7H4BrF3O |