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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 15 results
3

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™

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

Linear Formula HC≡CCH2Br
Molecular Weight (g/mol) 118.96
InChI Key YORCIIVHUBAYBQ-UHFFFAOYSA-N
Density 1.3800g/mL
PubChem CID 7842
Name Note Stabilized
Percent Purity 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
Formula Weight 118.96
Boiling Point 88.0°C to 90.0°C
Color White to Yellow
Physical Form Crystalline Powder
Chemical Name or Material Propargyl bromide
SMILES C#CCBr
CAS 108-88-3
Health Hazard 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.
MDL Number MFCD00000241
Health Hazard 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.
Packaging AcroSeal™ Glass Bottle
Solubility Information Solubility in water: immiscible
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.4900 to 1.4960
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
IUPAC Name 3-bromoprop-1-yne
Molecular Formula C3H3Br
EINECS Number 203-447-1
Specific Gravity 1.38
4

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
5

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
6

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
7

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
8

Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™

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

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

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
11

Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™

CAS: 13826-95-4 Molecular Formula: Br4Li2Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br

PubChem CID 11047451
CAS 13826-95-4
Molecular Weight (g/mol) 392.19
SMILES [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br
Synonym di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution
IUPAC Name dilithium;tetrabromonickel(2-)
InChI Key AVJDNPHXGKKFIA-UHFFFAOYSA-J
Molecular Formula Br4Li2Ni
12

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
14

Methylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M PubChem CID: 6349 SMILES: C[Mg]Br

PubChem CID 6349
CAS 75-16-1
Molecular Weight (g/mol) 119.24
MDL Number MFCD00000041
SMILES C[Mg]Br
InChI Key AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula CH3BrMg