General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

Ethylenediaminetetraacetic Acid Disodium Salt Solution, 0.2M, Honeywell Fluka™

Volumetric, 0.2 M EDTA-Na2, for complexometry

Pricing and Availability
Specifications

PubChem CID	57339238
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
UN Number	NONH for all modes of transport
Chemical Name or Material	Ethylenediaminetetraacetic acid disodium salt solution
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Beilstein	3822669
Molecular Formula	C10H14N2Na2O8

Ammonium fluoride - hydrofluoric acid mixture, Honeywell™

Semiconductor Grade, AF 875-125, etching mixture (Honeywell 17621)

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p-Toluenesulfonic acid, pure, 12% in acetic acid

CAS: 104-15-4 | C7H8O3S | 172.198 g/mol

Pricing and Availability
Specifications

Molecular Weight (g/mol)	172.198
ChEBI	CHEBI:27849
InChI Key	JOXIMZWYDAKGHI-UHFFFAOYSA-N
Density	1.0700g/mL
PubChem CID	6101
Name Note	12% in Acetic Acid
Fieser	01,1172; 04,508; 05,673; 06,597; 07,374; 08,488; 09,471; 11,535; 12,507
RTECS Number	XT6300000
Formula Weight	172.2
Boiling Point	116.0°C
Color	Colorless to Yellow
Physical Form	Solution
Chemical Name or Material	p-Toluenesulfonic acid
Grade	Pure
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O
Merck Index	15, 9692
Concentration	11 to 13% (Alkalimetry)
CAS	64-19-7
Health Hazard 3	GHS P Statement: Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/eye protection/face protection. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep container tightly closed. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00064387
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Flammable liquid and vapor.
Flash Point	41°C
Packaging	Glass bottle
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3825 to 1.3845
Synonym	p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,tosylic acid,benzenesulfonic acid, 4-methyl,p-methylbenzenesulfonic acid
TSCA	TSCA
IUPAC Name	4-methylbenzenesulfonic acid
Beilstein	11, 97
Molecular Formula	C7H8O3S
EINECS Number	203-180-0
Specific Gravity	1.07

Glyoxylic acid, 50% in water

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

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Specifications

PubChem CID	760
CAS	298-12-4
Molecular Weight (g/mol)	74.035
ChEBI	CHEBI:16891
MDL Number	MFCD00006958
SMILES	C(=O)C(=O)O
Synonym	glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
IUPAC Name	oxaldehydic acid
InChI Key	HHLFWLYXYJOTON-UHFFFAOYSA-N
Molecular Formula	C2H2O3

Hydrogen Peroxide Solution, ACS Reagent, Honeywell™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

Hydrogen peroxide solution, Honeywell™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	784
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:16240
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

Hydrogen chloride, 1M in acetic acid

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

Thermo Scientific Chemicals Inositol hexaphosphoric acid, 50 wt% aqueous solution

CAS: 83-86-3 | C6H18O24P6 | 660.03 g/mol

Pricing and Availability
Specifications

Boiling Point	105.0°C
Molecular Weight (g/mol)	660.03
Chemical Name or Material	Inositol hexaphosphoric acid
SMILES	OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
InChI Key	IMQLKJBTEOYOSI-GPIVLXJGSA-N
Density	1.3700g/mL
PubChem CID	890
Name Note	40-50 wt. % Aqueous Solution
CAS	7732-18-5
Health Hazard 3	GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00082309
Health Hazard 2	GHS H Statement: Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Packaging	Glass bottle
Solubility Information	Solubility in water: miscible.
Health Hazard 1	Warning
Refractive Index	1.391
Synonym	phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum
TSCA	TSCA
RTECS Number	NM7525000
IUPAC Name	(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
Molecular Formula	C6H18O24P6
EINECS Number	201-506-6
Formula Weight	660.03
Specific Gravity	1.37

Luff-Schoorl Reagent, Honeywell Fluka™

Volumetric, 25 g/L

Pricing and Availability
Specifications

CAS	7758-98-7
Health Hazard 2	P273-P280-P305 + P351 + P338
UN Number	UN3082
Chemical Name or Material	Luff-Schoorl Reagent

Bromine, 1M solution in acetic acid, AcroSeal™

CAS: 7726-95-6 | Br | 79.91 g/mol

Pricing and Availability
Specifications

Linear Formula	Br₂
Molecular Weight (g/mol)	79.91
ChEBI	CHEBI:29224
Color	Red
Physical Form	Liquid
Chemical Name or Material	Bromine
SMILES	[Br-]
Merck Index	15, 1401
Concentration	0.90 to 1.10M
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-M
Density	3.111
PubChem CID	24408
Name Note	1M solution in acetic acid
CAS	64-19-7
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Avoid release to the environment.
MDL Number	MFCD00010896
Health Hazard 2	GHS P Statement Fatal if inhaled. Causes severe skin burns and eye damage. Very toxic to aquatic life. Flammable liquid and vapor.
Flash Point	40°C
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Synonym	bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish
IUPAC Name	bromide
Molecular Formula	Br
Formula Weight	159.82

Hydrogen bromide, 33% w/w (45% w/v) soln. in acetic acid

CAS: 37348-16-6 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 IUPAC Name: bromane SMILES: Br

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Specifications

PubChem CID	260
CAS	37348-16-6
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
IUPAC Name	bromane
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

Chromotropic Acid-Sulphuric Acid Solution - British Pharmacopoeia, Fisherbrand™

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Ammonium fluoride solution, Honeywell™

Semiconductor Grade (Honeywell 17767)

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Hydrogen peroxide solution, Honeywell™

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General Chemistry Solutions

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Hydrogen peroxide solution, Honeywell™ SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More

Hydrogen peroxide solution, Honeywell™