Halogen Inorganic Salts
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Bromide bromate Standard Solution, 0.25M, Honeywell™
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Hydrogen chloride, pure, 5 to 6N solution in 2-propanol
CAS: 7647-01-0 | ClH | 36.46 g/mol
| Peso formulazione | 36.45 |
|---|---|
| Formula lineare | HCl |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Harmful if inhaled. Highly flammable liquid and vapor. |
| Pericolo per la salute 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 |
| Forma fisica | Liquid |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Gravità specifica | 0.909 |
| PubChem CID | 313 |
| Fieser | 04,450; 05,533; 06,283 |
| Materiale o nome chimico | Hydrochloric acid |
| Grado | Pure |
| Sinonimo | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Numero MDL | MFCD00011324 MFCD00792839 |
| Colore | Colorless to Yellow |
| Densità | 0.9090g/mL |
| SMILES | Cl |
| Punto d'infiammabilità | 11°C |
| Formula molecolare | ClH |
| Concentration or Composition (by Analyte or Components) | 5N min. |
| Informazioni di solubilità | Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L |
| CAS | 67-63-0 |
| Indice di Merck | 15,4831 |
| EINECS Number | 231-595-7 |
hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt
CAS: 26023-84-7 Formula molecolare: Cl6H2Pt Molecular Weight (g/mol): 409.80 Numero MDL: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Sinonimo: Hexachloroplatinic acid,Platinic chloride IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| Sinonimo | Hexachloroplatinic acid,Platinic chloride |
|---|---|
| Numero MDL | MFCD00149909 |
| Formula molecolare | Cl6H2Pt |
| CAS | 26023-84-7 |
| Molecular Weight (g/mol) | 409.80 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
Potassium iodide, 99%, extra pure, briquettes
CAS: 7681-11-0 Formula molecolare: IK Molecular Weight (g/mol): 166 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinonimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassio; ioduro SMILES: [K+].[I-]
| Sinonimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
|---|---|
| PubChem CID | 4875 |
| Formula molecolare | IK |
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| IUPAC Name | potassio; ioduro |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
hydrogen tetrachloroaurate(III) hydrate
CAS: 27988-77-8 Formula molecolare: AuCl4H Molecular Weight (g/mol): 339.77 Numero MDL: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Sinonimo: Chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
| Sinonimo | Chloroauric acid hydrate,Gold trichloride acid hydrate |
|---|---|
| Numero MDL | MFCD00149903 |
| Formula molecolare | AuCl4H |
| CAS | 27988-77-8 |
| Molecular Weight (g/mol) | 339.77 |
| SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
| IUPAC Name | hydrogen tetrachlorogoldtris(ylium) |
| InChI Key | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
Iodine, 0.1N (0.05M) standard solution
CAS: 7553-56-2 Formula molecolare: I2 Molecular Weight (g/mol): 253.81 Numero MDL: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Sinonimo: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
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| Sinonimo | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
|---|---|
| Numero MDL | MFCD00011355 MFCD00164163 |
| PubChem CID | 807 |
| Formula molecolare | I2 |
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Iodine concentrate, For 1L standard solution, 0.05 M I2 (0.1 N), Honeywell Fluka™
CAS: 7681-11-0
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| CAS | 7681-11-0 |
|---|
Hydroxylamine hydrochloride, 99+%
CAS: 5470-11-1 Formula molecolare: ClH4NO Molecular Weight (g/mol): 69.49 Numero MDL: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
|---|---|
| Numero MDL | MFCD00051089 |
| PubChem CID | 443297 |
| Formula molecolare | ClH4NO |
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| SMILES | Cl.NO |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Iodine monobromide, 98%
CAS: 7789-33-5 Formula molecolare: BrI Molecular Weight (g/mol): 206.81 Numero MDL: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Sinonimo: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI
| Sinonimo | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
|---|---|
| Numero MDL | MFCD00011353 |
| PubChem CID | 82238 |
| Formula molecolare | BrI |
| CAS | 7789-33-5 |
| Molecular Weight (g/mol) | 206.81 |
| SMILES | BrI |
| IUPAC Name | iodobromane |
| InChI Key | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid
CAS: 10035-10-6 Formula molecolare: BrH Molecular Weight (g/mol): 80.91 Numero MDL: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N SMILES: Br
| Numero MDL | MFCD00011323 |
|---|---|
| Formula molecolare | BrH |
| CAS | 10035-10-6 |
| Molecular Weight (g/mol) | 80.91 |
| SMILES | Br |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Numero MDL | 11354 |
|---|
Hydroxylamine hydrochloride, 99%
CAS: 5470-11-1 Formula molecolare: ClH4NO Molecular Weight (g/mol): 69.49 Numero MDL: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
|---|---|
| Numero MDL | MFCD00051089 |
| PubChem CID | 443297 |
| Formula molecolare | ClH4NO |
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| SMILES | Cl.NO |
| IUPAC Name | hydroxylamine;hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Thermo Scientific Chemicals Pararosaniline chloride, 96%, pure
CAS: 569-61-9 Formula molecolare: C19H17N3·HCl Molecular Weight (g/mol): 323.83 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: 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-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
| Sinonimo | 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 |
| Formula molecolare | C19H17N3·HCl |
| CAS | 569-61-9 |
| Molecular Weight (g/mol) | 323.83 |
| ChEBI | CHEBI:87663 |
| SMILES | C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl |
| IUPAC Name | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
| InChI Key | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™
CAS: 106-96-7 | C3H3Br | 118.96 g/mol
| Peso formulazione | 118.96 |
|---|---|
| Formula lineare | HC≡CCH2Br |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Pericolo per la salute 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. |
| Pericolo per la salute 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. |
| Forma fisica | Crystalline Powder |
| Molecular Weight (g/mol) | 118.96 |
| InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
| Punti di ebollizione | 88.0°C to 90.0°C |
| Gravità specifica | 1.38 |
| PubChem CID | 7842 |
| Percent Purity | 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC) |
| Materiale o nome chimico | Propargyl bromide |
| Sinonimo | 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 |
| Numero MDL | MFCD00000241 |
| Nota nome | Stabilized |
| Colore | White to Yellow |
| Densità | 1.3800g/mL |
| SMILES | C#CCBr |
| Indice di rifrazione | 1.4900 to 1.4960 |
| Punto d'infiammabilità | 4°C |
| Imballaggio | AcroSeal™ Glass Bottle |
| Formula molecolare | C3H3Br |
| Informazioni di solubilità | Solubility in water: immiscible |
| CAS | 108-88-3 |
| IUPAC Name | 3-bromoprop-1-yne |
| EINECS Number | 203-447-1 |