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Halogen Inorganic Salts

Halogen inorganic salts are formed when halogen anions react with metals. Available in a variety of chemical compositions, quantities, purities, and reagent grades, they have chemical, medical, pharmaceutical, industrial, and everyday applications.
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1 – 15 of 47 results
1

Iodine solution, Volumetric, Reag. Ph. Eur., 0.05 M I2 (0.1N), Honeywell Fluka™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N SMILES: II

CAS 7553-56-2
Molecular Weight (g/mol) 253.81
MDL Number MFCD00011355 MFCD00164163
SMILES II
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
2

hydrogen tetrachloroaurate(III) hydrate

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: Chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
Molecular Weight (g/mol) 339.77
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym Chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
InChI Key RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula AuCl4H
3

Hydrogen chloride, pure, 5 to 6N solution in 2-propanol

CAS: 7647-01-0 | ClH | 36.46 g/mol

Linear Formula HCl
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density 0.9090g/mL
PubChem CID 313
Fieser 04,450; 05,533; 06,283
Formula Weight 36.45
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Hydrochloric acid
Grade Pure
SMILES Cl
Merck Index 15,4831
Concentration or Composition (by Analyte or Components) 5N min.
CAS 67-63-0
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00011324 MFCD00792839
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Harmful if inhaled.
Highly flammable liquid and vapor.
Solubility Information Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Flash Point 11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula ClH
EINECS Number 231-595-7
Specific Gravity 0.909
4

Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N SMILES: Br

CAS 10035-10-6
Molecular Weight (g/mol) 80.91
MDL Number MFCD00011323
SMILES Br
InChI Key CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula BrH
5

Methylmagnesium bromide, 1M solution in CPME, AcroSeal™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: C[Mg]Br

PubChem CID 6349
CAS 75-16-1
Molecular Weight (g/mol) 119.24
MDL Number MFCD00000041
SMILES C[Mg]Br
Synonym methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent
IUPAC Name magnesium;carbanide;bromide
InChI Key AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula CH3BrMg
6

Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
Molecular Weight (g/mol) 339.77
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
InChI Key RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula AuCl4H
8

Hydroxylamine hydrochloride, 99+%

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: 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 SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
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
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
9

Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
10

2-Quinoxaloyl chloride, 95%

CAS: 54745-92-5 Molecular Formula: C9H5ClN2O Molecular Weight (g/mol): 192.6 InChI Key: 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: quinoxaline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

PubChem CID 2734681
CAS 54745-92-5
Molecular Weight (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
IUPAC Name quinoxaline-2-carbonyl chloride
InChI Key SOPDQKNXOCUBSR-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O
11

2-Naphthoyl chloride, 98%

CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004093 InChI Key: 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: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

PubChem CID 75246
CAS 2243-83-6
Molecular Weight (g/mol) 190.63
MDL Number MFCD00004093
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
IUPAC Name naphthalene-2-carbonyl chloride
InChI Key XNLBCXGRQWUJLU-UHFFFAOYSA-N
Molecular Formula C11H7ClO
12

hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid,Platinic chloride IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

CAS 26023-84-7
Molecular Weight (g/mol) 409.80
MDL Number MFCD00149909
SMILES [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym Hexachloroplatinic acid,Platinic chloride
IUPAC Name dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula Cl6H2Pt
14

Hydroxylamine hydrochloride, 97%

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: 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: hydroxylamine;hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
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
IUPAC Name hydroxylamine;hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
15

Hydroxylamine hydrochloride, ACS reagent

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: 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: hydroxylamine;hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
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
IUPAC Name hydroxylamine;hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO