Brombenzole
Brombenzole
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Gefilterte Suchergebnisse
Brombenzol, 99 %, rein, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: 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-Name: brombenzol SMILES: BrC1=CC=CC=C1
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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IUPAC-Name | brombenzol |
PubChem CID | 7961 |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
MDL-Nummer | MFCD00000055 |
Molekulargewicht (g/mol) | 157.01 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Summenformel | C6H5Br |
1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
InChI-Schlüssel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4,5-tetrabromobenzene |
PubChem CID | 12486 |
CAS | 636-28-2 |
MDL-Nummer | MFCD00000063 |
Molekulargewicht (g/mol) | 393.70 |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
Summenformel | C6H2Br4 |
2-Bromphenylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 1592-00-3 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.019 MDL-Nummer: MFCD00001995 InChI-Schlüssel: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC-Name: 1-brom-2-isocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=O)Br
InChI-Schlüssel | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-2-isocyanatbenzol |
PubChem CID | 137097 |
CAS | 1592-00-3 |
MDL-Nummer | MFCD00001995 |
Molekulargewicht (g/mol) | 198.019 |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
Summenformel | C7H4BrNO |
4-Bromtoluol, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7805 IUPAC-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1
InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Methylbenzol |
PubChem CID | 7805 |
CAS | 106-38-7 |
MDL-Nummer | MFCD00000109 |
Molekulargewicht (g/mol) | 171.04 |
SMILES | CC1=CC=C(Br)C=C1 |
Synonym | 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 |
Summenformel | C7H7Br |
Brombenzol, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: 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-Name: brombenzol SMILES: BrC1=CC=CC=C1
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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IUPAC-Name | brombenzol |
PubChem CID | 7961 |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
MDL-Nummer | MFCD00000055 |
Molekulargewicht (g/mol) | 157.01 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Summenformel | C6H5Br |
2-Bromtoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000068 InChI-Schlüssel: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7236 IUPAC-Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-methylbenzene |
PubChem CID | 7236 |
CAS | 95-46-5 |
MDL-Nummer | MFCD00000068 |
Molekulargewicht (g/mol) | 171.04 |
SMILES | CC1=CC=CC=C1Br |
Synonym | 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 |
Summenformel | C7H7Br |
Hexabrombenzen, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Summenformel: C6Br6 Molekulargewicht (g/mol): 551.49 MDL-Nummer: MFCD00000058 InChI-Schlüssel: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC-Name: 1,2,3,4,5,6-Hexabrombenzol SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
InChI-Schlüssel | CAYGQBVSOZLICD-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6-Hexabrombenzol |
PubChem CID | 6905 |
CAS | 87-82-1 |
MDL-Nummer | MFCD00000058 |
Molekulargewicht (g/mol) | 551.49 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
Summenformel | C6Br6 |
3-Bromphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89598-96-9 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00239386 InChI-Schlüssel: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC-Name: (3-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=CC(Br)=C1
InChI-Schlüssel | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
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IUPAC-Name | (3-Bromphenyl)Boronsäure |
PubChem CID | 2734318 |
CAS | 89598-96-9 |
MDL-Nummer | MFCD00239386 |
Molekulargewicht (g/mol) | 200.83 |
SMILES | OB(O)C1=CC=CC(Br)=C1 |
Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
Summenformel | C6H6BBrO2 |
1-Brom-3,5-Dichlorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 19752-55-7 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.9 MDL-Nummer: MFCD00000584 InChI-Schlüssel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-Name: 1-Brom-3,5-Dichlorbenzol SMILES: C1=C(C=C(C=C1Cl)Br)Cl
InChI-Schlüssel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-3,5-Dichlorbenzol |
PubChem CID | 29766 |
CAS | 19752-55-7 |
MDL-Nummer | MFCD00000584 |
Molekulargewicht (g/mol) | 225.9 |
SMILES | C1=C(C=C(C=C1Cl)Br)Cl |
Synonym | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
Summenformel | C6H3BrCl2 |
2-Brom-α-methylbenzylalkohol 99 %, Thermo Scientific Chemicals
CAS: 5411-56-3 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00065001 InChI-Schlüssel: DZLZSFZSPIUINR-UHFFFAOYSA-N Synonym: 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol PubChem CID: 95455 IUPAC-Name: 1-(2-Bromphenyl)-Ethanol SMILES: CC(C1=CC=CC=C1Br)O
InChI-Schlüssel | DZLZSFZSPIUINR-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromphenyl)-Ethanol |
PubChem CID | 95455 |
CAS | 5411-56-3 |
MDL-Nummer | MFCD00065001 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | CC(C1=CC=CC=C1Br)O |
Synonym | 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol |
Summenformel | C8H9BrO |
5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol 97+ %, Thermo Scientific™
CAS: 375857-64-0 Summenformel: C9H7BrN2O Molekulargewicht (g/mol): 239.072 InChI-Schlüssel: NYAFKUCVAVUCHW-UHFFFAOYSA-N PubChem CID: 18001310 IUPAC-Name: 5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br
InChI-Schlüssel | NYAFKUCVAVUCHW-UHFFFAOYSA-N |
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IUPAC-Name | 5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol |
PubChem CID | 18001310 |
CAS | 375857-64-0 |
Molekulargewicht (g/mol) | 239.072 |
SMILES | CC1=NOC(=N1)C2=CC=CC=C2Br |
Summenformel | C9H7BrN2O |
3-Bromtoluol, 99 %, Thermo Scientific Chemicals
CAS: 591-17-3 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000085 InChI-Schlüssel: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC-Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
InChI-Schlüssel | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-3-methylbenzene |
PubChem CID | 11560 |
CAS | 591-17-3 |
MDL-Nummer | MFCD00000085 |
Molekulargewicht (g/mol) | 171.04 |
SMILES | CC1=CC=CC(Br)=C1 |
Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
Summenformel | C7H7Br |
1-(4-Bromphenyl)-3,5-dimethyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 62546-27-4 Summenformel: C11H11BrN2 Molekulargewicht (g/mol): 251.127 MDL-Nummer: MFCD09817558 InChI-Schlüssel: ATCMNDCOEJOOSF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v PubChem CID: 24229761 IUPAC-Name: 1-(4-Bromphenyl)-3,5-dimethylpyrazol SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C
InChI-Schlüssel | ATCMNDCOEJOOSF-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Bromphenyl)-3,5-dimethylpyrazol |
PubChem CID | 24229761 |
CAS | 62546-27-4 |
MDL-Nummer | MFCD09817558 |
Molekulargewicht (g/mol) | 251.127 |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)Br)C |
Synonym | 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v |
Summenformel | C11H11BrN2 |
3-Bromphenethylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 28229-69-8 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00191857 InChI-Schlüssel: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC-Name: 2-(3-bromophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Br)=C1
InChI-Schlüssel | PTTFLKHCSZSFOL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-bromophenyl)ethan-1-ol |
PubChem CID | 2734090 |
CAS | 28229-69-8 |
MDL-Nummer | MFCD00191857 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | OCCC1=CC=CC(Br)=C1 |
Synonym | 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol |
Summenformel | C8H9BrO |
4,5-Dibromveratrol, 98+ %, Thermo Scientific Chemicals
CAS: 37895-73-1 Summenformel: C8H8Br2O2 Molekulargewicht (g/mol): 295.958 MDL-Nummer: MFCD00014894 InChI-Schlüssel: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC-Name: 1,2-dibrom-4,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1OC)Br)Br
InChI-Schlüssel | ZYCLQXMMFJREPJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-dibrom-4,5-dimethoxybenzol |
PubChem CID | 2758033 |
CAS | 37895-73-1 |
MDL-Nummer | MFCD00014894 |
Molekulargewicht (g/mol) | 295.958 |
SMILES | COC1=CC(=C(C=C1OC)Br)Br |
Synonym | 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene |
Summenformel | C8H8Br2O2 |