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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Synonym	Phosphoric anhydride; Phosphorus(V) oxide

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

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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

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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Phosphorus(V) chloride, 98%, Thermo Scientific Chemicals

CAS: 10026-13-8 Molecular Formula: Cl5P Molecular Weight (g/mol): 208.224 MDL Number: MFCD00011439 InChI Key: UHZYTMXLRWXGPK-UHFFFAOYSA-N Synonym: phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu PubChem CID: 24819 ChEBI: CHEBI:30335 IUPAC Name: pentachloro-$l^{5}-phosphane SMILES: P(Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	24819
CAS	10026-13-8
Molecular Weight (g/mol)	208.224
ChEBI	CHEBI:30335
MDL Number	MFCD00011439
SMILES	P(Cl)(Cl)(Cl)(Cl)Cl
Synonym	phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu
IUPAC Name	pentachloro-$l^{5}-phosphane
InChI Key	UHZYTMXLRWXGPK-UHFFFAOYSA-N
Molecular Formula	Cl5P

Phosphorus(V) oxychloride, 99%, Thermo Scientific Chemicals

CAS: 10025-87-3 Molecular Formula: Cl3OP Molecular Weight (g/mol): 153.323 MDL Number: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonym: phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl

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Specifications

PubChem CID	24813
CAS	10025-87-3
Molecular Weight (g/mol)	153.323
ChEBI	CHEBI:30336
MDL Number	MFCD00011443
SMILES	O=P(Cl)(Cl)Cl
Synonym	phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid
InChI Key	XHXFXVLFKHQFAL-UHFFFAOYSA-N
Molecular Formula	Cl3OP

Apatite, naturally occurring mineral, grains, approximately 0.06-0.19in

CAS: 1306-05-4 Molecular Formula: Ca5FO12P3 Molecular Weight (g/mol): 504.298 MDL Number: MFCD00285511 InChI Key: VSIIXMUUUJUKCM-UHFFFAOYSA-D Synonym: fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 PubChem CID: 10207414 IUPAC Name: pentacalcium;fluoride;triphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]

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PubChem CID	10207414
CAS	1306-05-4
Molecular Weight (g/mol)	504.298
MDL Number	MFCD00285511
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
Synonym	fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3
IUPAC Name	pentacalcium;fluoride;triphosphate
InChI Key	VSIIXMUUUJUKCM-UHFFFAOYSA-D
Molecular Formula	Ca5FO12P3

Phosphorus(V) oxide, ACS, 98% min

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N 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
IUPAC Name	tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key	DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula	O5P2

Sulfuryl chloride, 1M soln. in dichloromethane

CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O

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PubChem CID	24648
CAS	7791-25-5
Molecular Weight (g/mol)	134.96
ChEBI	CHEBI:29291
MDL Number	MFCD00011451
SMILES	ClS(Cl)(=O)=O
Synonym	sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name	sulfuryl dichloride
InChI Key	YBBRCQOCSYXUOC-UHFFFAOYSA-N
Molecular Formula	Cl2O2S

Hydrazine sulfate, ACS reagent

CAS: 10034-93-2 Molecular Formula: H₄N₂·H₂SO₄ Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

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Specifications

PubChem CID	24842
CAS	10034-93-2
Molecular Weight (g/mol)	130.12
MDL Number	MFCD00044873
SMILES	NN.OS(=O)(=O)O
Synonym	hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name	hydrazine;sulfuric acid
InChI Key	ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula	H₄N₂·H₂SO₄

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

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

Phosphorus pentoxide, 98+%, ACS reagent

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(V) bromide, 95%

CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.494 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br

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Specifications

PubChem CID	62678
CAS	7789-69-7
Molecular Weight (g/mol)	430.494
MDL Number	MFCD00011437
SMILES	P(Br)(Br)(Br)(Br)Br
Synonym	phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide
IUPAC Name	pentabromo-$l^{5}-phosphane
InChI Key	QRKVRHZNLKTPGF-UHFFFAOYSA-N
Molecular Formula	Br5P

Reactive Nonmetal Salts

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