Brombenzole

Organische Verbindungen gelten als Arylhalogenide, die aus einer Phenylgruppe mit einer Brominatomsubstitution in folgender Struktur bestehen: C₆H₅Br.

1 – 15 von 345 Ergebnisse

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

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InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
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

4,4‚-Dibrombiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-86-4 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.00 MDL-Nummer: MFCD00000101 InChI-Schlüssel: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7110 IUPAC-Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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InChI-Schlüssel	HQJQYILBCQPYBI-UHFFFAOYSA-N
IUPAC-Name	4,4'-dibromo-1,1'-biphenyl
PubChem CID	7110
CAS	92-86-4
MDL-Nummer	MFCD00000101
Molekulargewicht (g/mol)	312.00
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	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
Summenformel	C12H8Br2

Brombenzol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
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

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InChI-Schlüssel	QCKHVNQHBOGZER-UHFFFAOYSA-N
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-Brommesitylen, 99 %, Thermo Scientific Chemicals

CAS: 576-83-0 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.091 MDL-Nummer: MFCD00000073 InChI-Schlüssel: 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-Name: 2-Brom-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)Br)C

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InChI-Schlüssel	RRTLQRYOJOSPEA-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3,5-trimethylbenzol
PubChem CID	68473
CAS	576-83-0
MDL-Nummer	MFCD00000073
Molekulargewicht (g/mol)	199.091
SMILES	CC1=CC(=C(C(=C1)C)Br)C
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
Summenformel	C9H11Br

4-Bromtoluol 99 %, 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

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InChI-Schlüssel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
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

2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 13029-09-9 Summenformel: C₁₂H₈Br₂ Molekulargewicht (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: 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-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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InChI-Schlüssel	DRKHIWKXLZCAKP-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-(2-bromphenyl)Benzol
PubChem CID	83060
CAS	13029-09-9
MDL-Nummer	MFCD00093707
Molekulargewicht (g/mol)	312.01
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
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
Summenformel	C₁₂H₈Br₂

Natriumoctanoat, 96 %, Thermo Scientific Chemicals

CAS: 1984-06-1 MDL-Nummer: MFCD00058511

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CAS	1984-06-1
MDL-Nummer	MFCD00058511

1-Brom-4-n-Nonylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 51554-94-0 Summenformel: C15H23Br Molekulargewicht (g/mol): 283.25 MDL-Nummer: MFCD00061116 InChI-Schlüssel: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC-Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1

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InChI-Schlüssel	LVCWOFRWEVUMNY-UHFFFAOYSA-N
IUPAC-Name	1-bromo-4-nonylbenzene
PubChem CID	12603095
CAS	51554-94-0
MDL-Nummer	MFCD00061116
Molekulargewicht (g/mol)	283.25
SMILES	CCCCCCCCCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene
Summenformel	C15H23Br

4-Bromanilin, 99+ %, Thermo Scientific Chemicals

CAS: 106-40-1 Summenformel: C₆H₆BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7807 IUPAC-Name: 4-Bromanilin SMILES: C1=CC(=CC=C1N)Br

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InChI-Schlüssel	WDFQBORIUYODSI-UHFFFAOYSA-N
IUPAC-Name	4-Bromanilin
PubChem CID	7807
CAS	106-40-1
Molekulargewicht (g/mol)	172.02
SMILES	C1=CC(=CC=C1N)Br
Synonym	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
Summenformel	C₆H₆BrN

4-Bromphenylisocyanat, 99 %, Thermo Scientific Chemicals

CAS: 2493-02-9 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00002022 InChI-Schlüssel: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC-Name: 1-brom-4-isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)Br

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InChI-Schlüssel	CZQIJQFTRGDODI-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-isocyanatbenzol
PubChem CID	75609
CAS	2493-02-9
MDL-Nummer	MFCD00002022
Molekulargewicht (g/mol)	198.02
SMILES	C1=CC(=CC=C1N=C=O)Br
Synonym	4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
Summenformel	C7H4BrNO

2-Brombenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 2042-37-7 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001772 InChI-Schlüssel: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC-Name: 2-Brombenzonitril SMILES: BrC1=CC=CC=C1C#N

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InChI-Schlüssel	AFMPMSCZPVNPEM-UHFFFAOYSA-N
IUPAC-Name	2-Brombenzonitril
PubChem CID	16272
CAS	2042-37-7
MDL-Nummer	MFCD00001772
Molekulargewicht (g/mol)	182.02
SMILES	BrC1=CC=CC=C1C#N
Synonym	o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
Summenformel	C7H4BrN

4-Bromphenylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 766-96-1 Summenformel: C8H5Br Molekulargewicht (g/mol): 181.032 MDL-Nummer: MFCD00168822 InChI-Schlüssel: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC-Name: 1-brom-4-ethynylbenzol SMILES: C#CC1=CC=C(C=C1)Br

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InChI-Schlüssel	LTLVZQZDXQWLHU-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-ethynylbenzol
PubChem CID	136603
CAS	766-96-1
MDL-Nummer	MFCD00168822
Molekulargewicht (g/mol)	181.032
SMILES	C#CC1=CC=C(C=C1)Br
Synonym	4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
Summenformel	C8H5Br

2,5-Dibromnitrobenzol, 97 %, Thermo Scientific Chemicals

CAS: 3460-18-2 Summenformel: C₆H₃Br₂NO₂ Molekulargewicht (g/mol): 280.89 MDL-Nummer: MFCD00007046 InChI-Schlüssel: 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-Name: 1,4-Dibrom-2-Nitrobenzol SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br

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InChI-Schlüssel	WRGKKASJBOREMB-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibrom-2-Nitrobenzol
PubChem CID	77004
CAS	3460-18-2
MDL-Nummer	MFCD00007046
Molekulargewicht (g/mol)	280.89
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
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
Summenformel	C₆H₃Br₂NO₂

(R)-(+)-1-(4-Bromphenyl)ethylamin Hydrochlorid, 97 %, ≥99 % e.e., Thermo Scientific™

CAS: 64265-77-6 Summenformel: C8H11BrClN Molekulargewicht (g/mol): 236.54 MDL-Nummer: MFCD02259386 InChI-Schlüssel: BQCAANUXMMQVAY-UHFFFAOYNA-N Synonym: r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 PubChem CID: 2734642 IUPAC-Name: 1-(4-bromophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1

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InChI-Schlüssel	BQCAANUXMMQVAY-UHFFFAOYNA-N
IUPAC-Name	1-(4-bromophenyl)ethan-1-amine hydrochloride
PubChem CID	2734642
CAS	64265-77-6
MDL-Nummer	MFCD02259386
Molekulargewicht (g/mol)	236.54
SMILES	Cl.CC(N)C1=CC=C(Br)C=C1
Synonym	r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1
Summenformel	C8H11BrClN

Brombenzole

Brombenzole

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