Reactive Nonmetal Salts
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Résultats de la recherche filtrée
Phosphorus(V) chloride, 98%, Thermo Scientific Chemicals
CAS: 10026-13-8 Formule moléculaire: Cl5P Poids moléculaire (g/mol): 208.224 Numéro MDL: MFCD00011439 Clé InChI: UHZYTMXLRWXGPK-UHFFFAOYSA-N Synonyme: phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu CID PubChem: 24819 ChEBI: CHEBI:30335 Nom IUPAC: pentachloro-$l^{5}-phosphane SMILES: P(Cl)(Cl)(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 208.224 |
|---|---|
| Synonyme | phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu |
| Numéro MDL | MFCD00011439 |
| CAS | 10026-13-8 |
| CID PubChem | 24819 |
| ChEBI | CHEBI:30335 |
| Nom IUPAC | pentachloro-$l^{5}-phosphane |
| Clé InChI | UHZYTMXLRWXGPK-UHFFFAOYSA-N |
| SMILES | P(Cl)(Cl)(Cl)(Cl)Cl |
| Formule moléculaire | Cl5P |
Phosphorus Pentoxide (Certified ACS), Fisher Chemical™
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric Anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric Anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Formule moléculaire: Cl6N3P3 Poids moléculaire (g/mol): 347.642 Numéro MDL: MFCD00006474 Clé InChI: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonyme: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer CID PubChem: 220225 Nom IUPAC: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 347.642 |
|---|---|
| Synonyme | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| Numéro MDL | MFCD00006474 |
| CAS | 940-71-6 |
| CID PubChem | 220225 |
| Nom IUPAC | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| Clé InChI | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Formule moléculaire | Cl6N3P3 |
Sulfuryl chloride, 1M soln. in dichloromethane
CAS: 7791-25-5 Formule moléculaire: Cl2O2S Poids moléculaire (g/mol): 134.96 Numéro MDL: MFCD00011451 Clé InChI: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonyme: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride CID PubChem: 24648 ChEBI: CHEBI:29291 Nom IUPAC: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O
| Poids moléculaire (g/mol) | 134.96 |
|---|---|
| Synonyme | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| Numéro MDL | MFCD00011451 |
| CAS | 7791-25-5 |
| CID PubChem | 24648 |
| ChEBI | CHEBI:29291 |
| Nom IUPAC | sulfuryl dichloride |
| Clé InChI | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| SMILES | ClS(Cl)(=O)=O |
| Formule moléculaire | Cl2O2S |
Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™
CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol
| Poids moléculaire (g/mol) | 134.96 |
|---|---|
| Note relative au nom | 1.0M Solution in Dichloromethane |
| Danger pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| Formule linéaire | SO2Cl2 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic if inhaled. Reacts violently with water. |
| ChEBI | CHEBI:29291 |
| SMILES | ClS(Cl)(=O)=O |
| Merck Index | 15, 9110 |
| Aspect | Clear pale yellow solution |
| Gravité spécifique | 1.352 |
| Poids de la formule | 134.97 |
| Formule moléculaire | Cl2O2S |
| Synonyme | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| Numéro MDL | MFCD00011451 |
| Nom chimique ou matériau | Sulfuryl chloride |
| Concentration or Composition (by Analyte or Components) | 1M, exact strength on the certificate of analysis |
| Numéro EINECS | 232-245-6 |
| CAS | 75-09-2 |
| CID PubChem | 24648 |
| Nom IUPAC | sulfuryl dichloride |
| Clé InChI | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| Densité | 1.3520g/mL |
Phosphorus pentoxide, 98+%, ACS reagent
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Phosphorus pentoxide, 98%, extra pure
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Phosphorus pentoxide, 99+%, for analysis
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™
CAS: 65567-06-8 Formule moléculaire: C12H10LiP Poids moléculaire (g/mol): 192.13 Numéro MDL: MFCD00046054 Clé InChI: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonyme: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide CID PubChem: 3478053 Nom IUPAC: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.13 |
|---|---|
| Synonyme | lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide |
| Numéro MDL | MFCD00046054 |
| CAS | 65567-06-8 |
| CID PubChem | 3478053 |
| Nom IUPAC | lithiodiphenylphosphane |
| Clé InChI | WKUYEGHEUWHKIU-UHFFFAOYSA-N |
| SMILES | [Li]P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10LiP |
Phosphorus tribromide, 99%
CAS: 7789-60-8 Formule moléculaire: Br3P Poids moléculaire (g/mol): 270.69 Numéro MDL: MFCD00011436 Clé InChI: IPNPIHIZVLFAFP-UHFFFAOYSA-N Synonyme: phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine CID PubChem: 24614 Nom IUPAC: tribromophosphane SMILES: P(Br)(Br)Br
| Poids moléculaire (g/mol) | 270.69 |
|---|---|
| Synonyme | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| Numéro MDL | MFCD00011436 |
| CAS | 7789-60-8 |
| CID PubChem | 24614 |
| Nom IUPAC | tribromophosphane |
| Clé InChI | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| SMILES | P(Br)(Br)Br |
| Formule moléculaire | Br3P |
Thiophosgene, 85%
CAS: 463-71-8 Numéro MDL: MFCD00004918 Clé InChI: ZWZVWGITAAIFPS-UHFFFAOYSA-N Synonyme: thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio CID PubChem: 10040 ChEBI: CHEBI:29366 Nom IUPAC: thiocarbonyl dichloride SMILES: C(=S)(Cl)Cl
| Synonyme | thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio |
|---|---|
| Numéro MDL | MFCD00004918 |
| CAS | 463-71-8 |
| CID PubChem | 10040 |
| ChEBI | CHEBI:29366 |
| Nom IUPAC | thiocarbonyl dichloride |
| Clé InChI | ZWZVWGITAAIFPS-UHFFFAOYSA-N |
| SMILES | C(=S)(Cl)Cl |
Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals
CAS: 1314-80-3 Formule moléculaire: P4S10 Poids moléculaire (g/mol): 444.48 Numéro MDL: MFCD00011441 Clé InChI: CYQAYERJWZKYML-UHFFFAOYSA-N Synonyme: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech CID PubChem: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
| Poids moléculaire (g/mol) | 444.48 |
|---|---|
| Synonyme | phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech |
| Numéro MDL | MFCD00011441 |
| CAS | 1314-80-3 |
| CID PubChem | 14817 |
| Clé InChI | CYQAYERJWZKYML-UHFFFAOYSA-N |
| SMILES | P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3 |
| Formule moléculaire | P4S10 |
Hydrazine sulfate, ACS reagent
CAS: 10034-93-2 Formule moléculaire: H4N2·H2SO4 Poids moléculaire (g/mol): 130.12 Numéro MDL: MFCD00044873 Clé InChI: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonyme: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate CID PubChem: 24842 Nom IUPAC: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 130.12 |
|---|---|
| Synonyme | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
| Numéro MDL | MFCD00044873 |
| CAS | 10034-93-2 |
| CID PubChem | 24842 |
| Nom IUPAC | hydrazine;sulfuric acid |
| Clé InChI | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| SMILES | NN.OS(=O)(=O)O |
| Formule moléculaire | H4N2·H2SO4 |
Phosphorus pentabromide, 95%
CAS: 7789-69-7 Formule moléculaire: Br5P Poids moléculaire (g/mol): 430.49 Numéro MDL: MFCD00011437 Clé InChI: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonyme: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide CID PubChem: 62678 Nom IUPAC: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
| Poids moléculaire (g/mol) | 430.49 |
|---|---|
| Synonyme | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
| Numéro MDL | MFCD00011437 |
| CAS | 7789-69-7 |
| CID PubChem | 62678 |
| Nom IUPAC | pentabromo-$l^{5}-phosphane |
| Clé InChI | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
| SMILES | P(Br)(Br)(Br)(Br)Br |
| Formule moléculaire | Br5P |
| Poids moléculaire (g/mol) | 270.69 |
|---|---|
| Note relative au nom | 1.0M Solution in Dichloromethane |
| Danger pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| Formule linéaire | PBr2 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Suspected of causing cancer if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. May cause drowsiness or dizziness. Reacts violently with water. |
| SMILES | P(Br)(Br)Br |
| Merck Index | 15, 7469 |
| Gravité spécifique | 1.488 |
| Poids de la formule | 270.69 |
| Forme physique | Liquid |
| Formule moléculaire | Br3P |
| Couleur | Colorless to Yellow |
| Synonyme | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| Numéro MDL | MFCD00011436 |
| Nom chimique ou matériau | Phosphorus tribromide |
| Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
| Numéro EINECS | 232-178-2 |
| CAS | 75-09-2 |
| CID PubChem | 24614 |
| Nom IUPAC | tribromophosphane |
| Clé InChI | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| Densité | 1.4880g/mL |