Reactive Nonmetal Salts

Reactive nonmetal salts are ionic compounds formed with elements classified as reactive nonmetals. These salts are available in a variety of chemical compositions and quantities, and most are formed from the five gaseous reactive nonmetals.

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Phosphorus Pentoxide (Certified ACS), Fisher Chemical™

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric Anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

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Specifications

CAS	1314-56-3
Molecular Weight (g/mol)	141.94
MDL Number	MFCD00011440
SMILES	O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
Synonym	Phosphoric Anhydride
IUPAC Name	tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key	DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula	O5P2

Phosphorus pentoxide, ≥99.99% trace metals basis, MilliporeSigma™ Supelco™

Synonym: Phosphoric anhydride; Phosphorus(V) oxide

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Specifications

Synonym	Phosphoric anhydride; Phosphorus(V) oxide

LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™

CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O

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Specifications

CAS	75-75-2
Molecular Weight (g/mol)	96.10
MDL Number	MFCD00007518
SMILES	CS(O)(=O)=O
IUPAC Name	methanesulfonic acid
InChI Key	AFVFQIVMOAPDHO-UHFFFAOYSA-N
Molecular Formula	CH4O3S

Sulfur in Synthetic Diesel, ASTM D4294 Calibration Set A, MilliporeSigma™ Supelco™

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1-Hydroxy-9-Anthrone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Thiophosgene, 85%

CAS: 463-71-8 MDL Number: MFCD00004918 InChI Key: ZWZVWGITAAIFPS-UHFFFAOYSA-N Synonym: thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio PubChem CID: 10040 ChEBI: CHEBI:29366 IUPAC Name: thiocarbonyl dichloride SMILES: C(=S)(Cl)Cl

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Specifications

PubChem CID	10040
CAS	463-71-8
ChEBI	CHEBI:29366
MDL Number	MFCD00004918
SMILES	C(=S)(Cl)Cl
Synonym	thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio
IUPAC Name	thiocarbonyl dichloride
InChI Key	ZWZVWGITAAIFPS-UHFFFAOYSA-N

Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™

CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol

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Specifications

Linear Formula	SO₂Cl₂
Molecular Weight (g/mol)	134.96
ChEBI	CHEBI:29291
Chemical Name or Material	Sulfuryl chloride
SMILES	ClS(Cl)(=O)=O
Merck Index	15, 9110
InChI Key	YBBRCQOCSYXUOC-UHFFFAOYSA-N
Density	1.3520g/mL
Appearance	Clear pale yellow solution
PubChem CID	24648
Name Note	1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	1M, exact strength on the certificate of analysis
CAS	75-09-2
Health Hazard 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
MDL Number	MFCD00011451
Health Hazard 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.
Health Hazard 1	GHS Signal Word: Danger
Synonym	sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name	sulfuryl dichloride
Molecular Formula	Cl2O2S
EINECS Number	232-245-6
Formula Weight	134.97
Specific Gravity	1.352

Phosphonitrilic chloride trimer, 98%

CAS: 940-71-6 Molecular Formula: Cl₆N₃P₃ Molecular Weight (g/mol): 347.65 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 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

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Specifications

PubChem CID	220225
CAS	940-71-6
Molecular Weight (g/mol)	347.65
MDL Number	MFCD00006474
SMILES	N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
Synonym	phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer
IUPAC Name	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
InChI Key	UBIJTWDKTYCPMQ-UHFFFAOYSA-N
Molecular Formula	Cl₆N₃P₃

Phosphorus oxybromide, 95%

CAS: 7789-59-5 Molecular Formula: Br₃OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br

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Specifications

PubChem CID	24613
CAS	7789-59-5
Molecular Weight (g/mol)	286.69
SMILES	O=P(Br)(Br)Br
Synonym	phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3
InChI Key	UXCDUFKZSUBXGM-UHFFFAOYSA-N
Molecular Formula	Br₃OP

Phosphorus pentoxide, 99+%, for analysis

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

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Specifications

CAS	1314-56-3
Molecular Weight (g/mol)	141.94
MDL Number	MFCD00011440
SMILES	O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
Synonym	Phosphoric anhydride
IUPAC Name	tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key	DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula	O5P2

Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals

CAS: 1314-80-3 Molecular Formula: P₄S₁₀ Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

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Specifications

PubChem CID	14817
CAS	1314-80-3
Molecular Weight (g/mol)	444.48
MDL Number	MFCD00011441
SMILES	P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Synonym	phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech
InChI Key	CYQAYERJWZKYML-UHFFFAOYSA-N
Molecular Formula	P₄S₁₀

Nitrosonium hexafluorophosphate, 95%

CAS: 16921-91-8 Molecular Formula: F₆NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	10910083
CAS	16921-91-8
Molecular Weight (g/mol)	174.97
MDL Number	MFCD00040324
SMILES	N#[O+].F[P-](F)(F)(F)(F)F
Synonym	nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium
IUPAC Name	azanylidyneoxidanium;hexafluorophosphate
InChI Key	SAKPNYRUBHJGAR-UHFFFAOYSA-N
Molecular Formula	F₆NOP

Phosphorus tribromide, 1.0M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Linear Formula	PBr₂
Molecular Weight (g/mol)	270.69
Color	Colorless to Yellow
Physical Form	Liquid
Chemical Name or Material	Phosphorus tribromide
SMILES	P(Br)(Br)Br
Merck Index	15, 7469
InChI Key	IPNPIHIZVLFAFP-UHFFFAOYSA-N
Density	1.4880g/mL
PubChem CID	24614
Name Note	1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	0.9 to 1.1M
CAS	75-09-2
Health Hazard 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
MDL Number	MFCD00011436
Health Hazard 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.
Health Hazard 1	GHS Signal Word: Danger
Synonym	phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine
IUPAC Name	tribromophosphane
Molecular Formula	Br₃P
EINECS Number	232-178-2
Formula Weight	270.69
Specific Gravity	1.488

Thionyl bromide, 97%

CAS: 507-16-4 Molecular Formula: Br2OS Molecular Weight (g/mol): 207.87 MDL Number: MFCD00011448 InChI Key: HFRXJVQOXRXOPP-UHFFFAOYSA-N Synonym: thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at PubChem CID: 68176 IUPAC Name: sulfurooyl dibromide SMILES: BrS(Br)=O

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Specifications

PubChem CID	68176
CAS	507-16-4
Molecular Weight (g/mol)	207.87
MDL Number	MFCD00011448
SMILES	BrS(Br)=O
Synonym	thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at
IUPAC Name	sulfurooyl dibromide
InChI Key	HFRXJVQOXRXOPP-UHFFFAOYSA-N
Molecular Formula	Br2OS

CAS	1314-56-3
Molecular Weight (g/mol)	141.94
MDL Number	MFCD00011440
SMILES	O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
Synonym	Phosphoric anhydride
IUPAC Name	tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key	DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula	O5P2

Reactive Nonmetal Salts

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