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Anorganische halogene Salze

Anorganische Halogensalze entstehen, wenn Halogenanionen mit Metallen reagieren. Sie sind in einer Vielzahl von chemischen Zusammensetzungen, Mengen, Reinheiten und Reagenzgütegraden erhältlich und eignen sich für chemische, medizinische, pharmazeutische, industrielle und Alltagsanwendungen.

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1

Bromwasserstoff, rein, 33 Gew.-% Lösung in Eisessig, Thermo Scientific Chemicals

CAS: 10035-10-6 Summenformel: BrH Molekulargewicht (g/mol): 80.91 MDL-Nummer: MFCD00011323 InChI-Schlüssel: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br

InChI-Schlüssel CPELXLSAUQHCOX-UHFFFAOYSA-N
PubChem CID 260
CAS 10035-10-6
ChEBI CHEBI:47266
MDL-Nummer MFCD00011323
Molekulargewicht (g/mol) 80.91
SMILES Br
Synonym hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
Summenformel BrH
2

2-Chinoxaloylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 54745-92-5 Summenformel: C9H5ClN2O Molekulargewicht (g/mol): 192.6 InChI-Schlüssel: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci PubChem CID: 2734681 IUPAC-Name: Chinoxalin-2-carbonylchlorid SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

InChI-Schlüssel SOPDQKNXOCUBSR-UHFFFAOYSA-N
IUPAC-Name Chinoxalin-2-carbonylchlorid
PubChem CID 2734681
CAS 54745-92-5
Molekulargewicht (g/mol) 192.6
SMILES C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
Synonym 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci
Summenformel C9H5ClN2O
3

2-Naphthoylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 2243-83-6 Summenformel: C11H7ClO Molekulargewicht (g/mol): 190.63 MDL-Nummer: MFCD00004093 InChI-Schlüssel: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC-Name: Naphthalin-2-Carbonylchlorid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

InChI-Schlüssel XNLBCXGRQWUJLU-UHFFFAOYSA-N
IUPAC-Name Naphthalin-2-Carbonylchlorid
PubChem CID 75246
CAS 2243-83-6
MDL-Nummer MFCD00004093
Molekulargewicht (g/mol) 190.63
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Synonym 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
Summenformel C11H7ClO
4

Jod-Monochlorid, ACS, Thermo Scientific Chemicals

CAS: 7790-99-0 Summenformel: ClI Molekulargewicht (g/mol): 162.35 MDL-Nummer: MFCD00011354 InChI-Schlüssel: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC-Name: Iodochlorid SMILES: ClI

InChI-Schlüssel QZRGKCOWNLSUDK-UHFFFAOYSA-N
IUPAC-Name Iodochlorid
PubChem CID 24640
CAS 7790-99-0
MDL-Nummer MFCD00011354
Molekulargewicht (g/mol) 162.35
SMILES ClI
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
Summenformel ClI
5

Hydroxylaminhydrochlorid, ACS, > 96 %, Thermo Scientific Chemicals

CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC-Name: Hydroxylamin;hydrochlorid SMILES: Cl.NO

InChI-Schlüssel WTDHULULXKLSOZ-UHFFFAOYSA-N
IUPAC-Name Hydroxylamin;hydrochlorid
PubChem CID 443297
CAS 5470-11-1
ChEBI CHEBI:5807
MDL-Nummer MFCD00051089
Molekulargewicht (g/mol) 69.49
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
Summenformel ClH4NO
6

Propargylbromid, 80 Gew.% Lösung in Toluol, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

CAS: 106-96-7 | C3H3Br | 118.96 g/mol

Dichte 1.3800g/mL
Verpackung AcroSeal™ Glasflasche
Namenshinweis Stabilized
Formelmasse 118.96
PubChem CID 7842
Physikalische Form Kristallpulver
Brechungsindex 1.4900 to 1.4960
Strukturformel HC≡CCH2Br
Flammpunkt 4°C
Reinheit (%) 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
Summenformel C3H3Br
Chemischer Name oder Material Propargyl bromide
InChI-Schlüssel YORCIIVHUBAYBQ-UHFFFAOYSA-N
IUPAC-Name 3-bromoprop-1-yn
Siedepunkt 88.0°C to 90.0°C
EINECS-Nummer 203-447-1
Relative Dichte 1.38
Molekulargewicht (g/mol) 118.96
SMILES C#CCBr
Gesundheitsgefahr 2 GHS H Statement
May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor.
Gesundheitsgefahr 3 GHS P Statement
Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Löslichkeitsinformationen Solubility in water: immiscible
Farbe Weiß bis gelb
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 108-88-3
MDL-Nummer MFCD00000241
Synonym propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
7

Thermo Scientific Chemicals Pararosanilinchlorid, 95 %, rein

CAS: 569-61-9 Summenformel: C19H17N3·HCl Molekulargewicht (g/mol): 323.83 InChI-Schlüssel: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC-Name: 4-[(4-Aminophenyl)-(4-Iminocyclohexa-2,5-dien-1-Yliden)Methyl]Anilin;Hydrochlorid SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

InChI-Schlüssel JUQPZRLQQYSMEQ-UHFFFAOYSA-N
IUPAC-Name 4-[(4-Aminophenyl)-(4-Iminocyclohexa-2,5-dien-1-Yliden)Methyl]Anilin;Hydrochlorid
PubChem CID 11292
CAS 569-61-9
ChEBI CHEBI:87663
Molekulargewicht (g/mol) 323.83
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
Summenformel C19H17N3·HCl
8

Quinaldoylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 50342-01-3 Summenformel: C10H6ClNO Molekulargewicht (g/mol): 191.61 MDL-Nummer: MFCD02683554 InChI-Schlüssel: WFVMVMAUXYOQSW-UHFFFAOYSA-N Synonym: quinaldoyl chloride,2-quinolinecarbonyl chloride,quinaldyl chloride 97,quinaldyl chloride,chloroformylquinoline,2-quinolinecarbonyl chloride 9ci,quinoline-2-carboxylic acid chloride PubChem CID: 2760547 IUPAC-Name: Chinolin-2-carbonylchlorid SMILES: ClC(=O)C1=NC2=CC=CC=C2C=C1

InChI-Schlüssel WFVMVMAUXYOQSW-UHFFFAOYSA-N
IUPAC-Name Chinolin-2-carbonylchlorid
PubChem CID 2760547
CAS 50342-01-3
MDL-Nummer MFCD02683554
Molekulargewicht (g/mol) 191.61
SMILES ClC(=O)C1=NC2=CC=CC=C2C=C1
Synonym quinaldoyl chloride,2-quinolinecarbonyl chloride,quinaldyl chloride 97,quinaldyl chloride,chloroformylquinoline,2-quinolinecarbonyl chloride 9ci,quinoline-2-carboxylic acid chloride
Summenformel C10H6ClNO
9

Benzyloxyacetylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 19810-31-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 InChI-Schlüssel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC-Name: 2-phenylmethoxyacetylchlorid SMILES: C1=CC=C(C=C1)COCC(=O)Cl

InChI-Schlüssel QISAUDWTBBNJIR-UHFFFAOYSA-N
IUPAC-Name 2-phenylmethoxyacetylchlorid
PubChem CID 177085
CAS 19810-31-2
Molekulargewicht (g/mol) 184.62
SMILES C1=CC=C(C=C1)COCC(=O)Cl
Synonym benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl
Summenformel C9H9ClO2