CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
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Formula
CAS151-50-8
FormulaCKN
SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium
StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.
Boiling Point1625 °C
Molecular weight65.12
EINECS205-792-3
SMILES[K+].[C-]#N
Melting Point634 °C
Storage TemperaturePoison room
Density1.00 g/mL at 20 °C
SensitiveHygroscopic
Merck14,7626
SolubilityH2O: 1 M at 20 °C, clear, colorless
Flash Point1625°C
BRN Number4652394
CAS56-81-5
FormulaC3H8O3
Synonymglycerine, glycerol, glycyl alcohol, 1,2,3-propanetriol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, nsc 9230, glyceritol, glycerine, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol
Organic Volatile ImpuritiesMeets requirements
Glycerol Content99.5 % Min.
SolubilityMeets the requirements
Residue on Ignition0.01% Max.
Heavy Metals5 ppm Max.
IdentificationMeets the requirements
Insolubilityin ether, benzene, chloroform
Refractive Index1.4730 (25 c)
Odorodorless, sweet taste
Melting Point17.8 c
Molecular weight92.09
Flash Point(oc) 176 c
Boiling Point290 c (dec.)
Density1.26201 (2525 c)
Specific gravity (@25/25° C)1.249 Min.
Color, Pt-Co10 Max.
Chlorides10 ppm Max.
Water Content0.5 % Max.
Chromatographic PurityMeets Requirements
Chlorinated Compounds30 ppm Max.
Sulfates20 ppm Max.
Fatty Acid& Esters Ml 0.5N NaOH1 ml of 0.5 N NaOH Max.
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
CAS7681-49-4
FormulaFNa
SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride
Merck14,8618
StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.
Flash Point1704°C
Storage Temperature2-8°C
Density1.02 g/mL at 20 °C
Water solubility4 g/100 mL (25 ºC)
Melting Point993 °C
SensitiveHygroscopic
Boiling Point1700 °C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless
Refractive Index1.336
Molecular weight41.99
EINECS231-667-8
InChI1S/FH.Na/h1H;/q;+1/p-1
Vapor Pressure1.4 mm Hg ( 0 °C)
Formpowder
CAS8042-47-5
SynonymMineral oil, white, White mineral oil (petroleum)
OdorNone
UV AbsorbancePasses FDA
Chemical Stability TestPasses
Color, APHA; ASTM D 1209(Saybolt) +30 (Water White)
Saybolt Viscosity@ 100 oF: 65 to 75
Flash Point COC °C320 oF (min)
Pour point15 oF (max)
Specific Gravity (20°C/4°C)@ 60 oF: 0.835 – 0.845
Acid TestU.S.P.
CAS822-16-2
FormulaCH3(CH2)16COONa
SynonymOctadecanoic acid, sodium salt, Octadecanoic acid, sodium salt (1:1), Sodium stearate
Loss on Drying(Moisture) % 5 Max
IdentificationA --------- ConformsB or C ----- 54 Min
Alcohol Insoluble SubstancesConforms
Acid Value, mg KOH/g(of Free Fatty Acid) 196 - 211
C 201 Max
C 1655 - 65
C 1832 - 44
Organic VolatilesConforms
C 142 Max
Insolubilityin many org. solvs.
Odorwh. fine powd., fatty (tallow) odor
Molecular weight306.47
Solubilityhot water and hot alcohol
CAS1309-64-4
FormulaSb2O3
SynonymAntimonious oxide, Antimony oxide (Sb2O3)
Density5.67
Very Solublein water
SulphurNil
Tinting StrengthHigh
Pb0.10% Max
Color, APHA; ASTM D 1209White
Particle Size (US Std. Sieve)(On Avg) <2.0 Microns
Moisture(105°C, 2h)(@ 105°) 0.05% Max
Fe0.02% Max
Impurities:AS0.06% Max
SB20399.5% Min
Retained on 300 Mesh0.5%
Solubility (grams/100 gramg water) at 0°C(in Tartaric) 99.7 % min
Odorwh. cubic or orthorhombic cryst., odorless
Refractive Index2.087
Melting Point655 c
Molecular weight291.52
Solubilitykoh, hcl and sulfuric acids, strong alkalis
Boiling Point1425 c
CAS7789-79-9
FormulaCaO4P2; Ca.2H3O2P
SynonymCALCIUM HYPOPHOSPHITE, CALCIUM PHOSPHINATE, CALCIUM HYPOPHOSPHITE EXTRA PURE, DAC, Lime hypophosphite, CALCIUM HYPOPHOSPHITE TECHNICAL, CALCIUMHYPOPHOSPHITE,PURIFIED, Calcium hydrophosphite, Calcium bisphosphinate, Calcium dihydrogen hypophosphite, Calcium
Molecular weight166.02
EINECS232-190-8
SMILES[Ca+2].[O-]P=O.[O-]P=O
Merck14,1675
SensitiveHygroscopic
Water solubilitySoluble in water. Practically insoluble in alcohol. Slightly soluble in glycerol
CAS7789-79-9
FormulaCa(H2PO2)2
SynonymCalcium hypophosphite, Calcium phosphinate, Phosphinic acid, calcium salt
Merck14,1675
SensitiveHygroscopic
Water solubilitySoluble in water. Practically insoluble in alcohol. Slightly soluble in glycerol
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS7646-79-9 (anhyd)
FormulaCoCl2
SynonymCobalt chloride (ous), Cobalt chloride (INCI), Cobalt (II) chloride, Cobalt dichloride, Cobalt muriate, Cobaltous chloride Cobaltous chloride anhydrous, Cobaltous dichloride
CAS61791-10-4 (generic) 70750-47-9
Formula[RNCH3(CH2CH2O)yH(CH2CH2O)xH]Cl, R alkyl groups from coconut oil, avg. (xy) 2
SynonymPEG-2 cocomonium chloride, Methyl bis (2-hydroxyethyl) cocammonium chloride, PEG 100 cocomonium chloride, POE (2) cocomonium chloride
CAS1643-20-5 70592-80-2
FormulaCH3(CH2)11NO(CH3)2
SynonymLauramine oxide, DDAO, N,N-Dimethyl-1-dodecanamine-N-oxide, Dimethyldodecylamine-N-oxide, N,N-Dimethyldodecylamine oxide, N,N-Dimethyldodecylamine-N-oxide Dimethyl lauramine oxide, Dimethyl laurylamine oxide, Dodecyldimethylamine oxide, N-Dodecyldimethylamine oxide, Lauryl dimethylamine oxide Lauryldimethylamine-N-oxide, LDAO
CAS7791-20-0
FormulaCl2Ni.6H2O
SynonymCCRIS 3731, Nickel chloride hexahydrate, Nickel dichloride hexahydrate, Nickel(II) chloride hexahydrate, UNII-T8365BUD85, Nickel chloride (NiCl2), hexahydrate, Nickel chloride hexahydrate, Nickel(II) chloride, hexahydrate (1:2:6), Superlist Name Nickel chloride hexahydrate [Nickel and nickel compounds], Registry Numbers CAS Registry Number 7791-20-0, FDA UNII T8365BUD85, Related Registry Number 7718-54-9 (Parent), System Generated Number 0007791200, Molecular Formulas ?Molecular Formula Cl2-Ni.6H2-O, Molecular Formula Fragments Cl2-Ni, COMPONENT, H2-O, Nickel chloride hexahydrate, Nickel (II) chloride hexahydrate, Nickel (II) chloride hexahydrate (126)
Molecular weight237.69
SMILES[Ni+2].[ClH-].O.O.O.O.O.O.[ClH-]
CAS7783-18-8
Formula(NH4)2S2O3
SynonymAmmonium thiosulfate, Ammonium hyposulfite, Diammonium thiosulfate, Thiosulfuric acid, diammonium salt
CAS7738-94-5
FormulaCrH2O4
SynonymChromic acid, Chromic (VI) acid
CAS20824-56-0
FormulaC10H22N4O8
SynonymDIAMMONIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE, DIAMMONIUM ETHYLENEDIAMINETETRAACETATE, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM DIHYDROGEN SALT, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, ETHYLENEDIAMINETETRAACETIC DIAMMONIUM SALT, Diammoniumethylenediaminetetraaceticacid, ethylenediaminetetraacetateaciddiammoniumdihydrogensalt, Glycine,N,N’-1,2-ethanediylbis[N-(carboxymethyl)-,diammoniumsalt, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, Diammonium EDTA, Diammonium dihydrogen ethylenediaminetetraacetate, Diammonium edetate, Diammonium N,N-1,2-ethanediylbis[N-(carboxymethyl)glycine], Diammonium ethylene diamine tetraacetate, Edetate diammonium
Molecular weight326.30
EINECS244-063-4
BRN Number7785165
Melting Point215-217°C
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
CAS14933-09-6
FormulaC19H41NO3S
SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
Molecular weight363.60
EINECS239-003-9
SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C
Melting Point246-248°C
Flash Point110 °C
StabilityHygroscopic
Storage Temperature2-8°C
SolubilityH2O: 1 M at 20 °C, clear, colorless
CAS14024-48-7
FormulaC10H14CoO4; C15H21CoO6; C10H14CoO4
SynonymCobalt, bis(2,4-pentanedionato-O,O')-, (T-4)-, Cobalt, bis(2,4-pentanedionato)-, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt(2+) acetylacetonate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, Cobalt(II) 2,4-pentanedionate, Bis(acetylacetonato)cobalt(II), Bis(2,4-pentanedionato)cobalt(II), Cobalt, bis(2,4-pentanedionato-?O,?O')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-?O2,?O4)-, (SP-4-1)-, NSC 4652, cobalt(II) 4-oxopent-2-en-2-olate, TRIS(ACETYLACETONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT, TRIS(2,4-PENTANEDIONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT(3), 4-pentanedionato-o,o’)-bis((beta-4)-cobal, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, bis(2,4-pentanedionato-O,O’)-,(T-4)-Cobalt, Bis(acetylacetonato)cobalt, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Bis(acetylacetonyl)copper, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, EC 237-855-6, EINECS 237-855-6, NSC 4652, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Cobalt acetylacetonate, Acetylacetone cobalt (II), Acetylacetone cobalt (II) salt, Bis (acetylacetonato) cobalt, Bis (acetylacetonato) cobalt (II), Bis (2,4-pentanedionato) cobalt Bis (2,4-pentanedionato) cobalt (II), dihydrate, Co(II)-AA, Cobalt (II) acetylacetonate, Cobalt (II) acetylacetonate hydrate, Cobalt bis (acetylacetonate) Cobalt, bis (2,4-pentanedionato-O,O)-, (T-4)-, Cobalt diacetylacetonate, Cobalt (II) 2,4-pentanedionate, hydrate
Molecular weight257.15
EINECS244-527-6
SMILESCC(=O)[CH-]C(C)=O.CC([CH-]C(C)=O)=O.[Co+2]
InChI1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
CAS1344-08-7
FormulaUnspecified
SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium
Molecular weight57.07
SMILES[Na+].S
CAS107-19-7
FormulaC3H4O
Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol
Molecular weight56.06
InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2
Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec
log P (octanol-water)-0.38
Boiling Point113.6 ° C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 ° C
CAS10101-97-0
FormulaNiO4S.6H2O
SynonymNickel (II) sulfate hexahydrate, Nickelous sulfate hexahydrate, Nickel sulphate hexahydrate, Nickel(II) sulfate hexahydrate, Nickel (II) sulfate hexahydrate (116), Caswell No. 596, Nickel(II) sulfate hexahydrate (1:1:6), CCRIS 3732, Nickel monosulfate hexahydrate, Nickel(2+) sulfate hexahydrate, Nickel sulfate hexahydrate, UNII-JC9WZ4FK68, Sulfuric acid, nickel(2+) salt (1:1), hexahydrate, EPA Pesticide Chemical Code 050505, Nickel sulfate hexahydrate [Nickel and nickel compounds], Superlist Names Nickel sulfate hexahydrate, Sulfuric acid, nickel(2+) salt, hexahydrate, Sulfuric acid, nickel (2) salt, hexahydrate
Molecular weight154.76
SMILESS(=O)(=O)([O-])[O-].[Ni+2]
CAS2695-37-6
FormulaC8H7NaO3S
SynonymSODIUM P-STYRENESULFONATE HYDRATE, p-Sodium styrenesulfonate, 4-VINYLBENZENESULFONIC ACID SODIUM SALT HYDRATE, P-STYRENESULFONIC ACID SODIUM SALT HYDRATE, Sodium p-styrenesulfonate, SSS, 4-ethenyl-benzenesulfonicacisodiumsalt, Sodium p-vinylbenzenesulphonate~Styrene-4-sulphonic acid sodium salt, 4-STYRENESULFONIC ACID, SODIUM SALT HYDRATE, Benzenesulfonicacid,4-ethenyl-,sodiumsalt, 4-Vinylbenzenesulphonic acid sodium salt hydrate
Molecular weight206.19
EINECS220-266-3
BRN Number3575931
Water solubilitySoluble in water.
Boiling Point111-112 °C
Melting Point151-154 °C
Flash Point78 °F
Density1.043 g/mL at 25 °C
StabilityStable. Incompatible with strong oxidizing agents.
Refractive Index1.387
CAS115-19-5
FormulaC5H8O
Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol
Molecular weight84.12
EINECS204-070-5
InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3
Flash Point77 °F
Boiling Point104 °C
StabilityStable. Flammable. Incompatible with strong oxidizing agents.
Refractive Index1.42
Storage TemperatureFlammables area
Merck14,6034
Water solubilitymiscible
Vapor Pressure15 mm Hg ( 20 °C)
Melting Point3 °C
BRN Number635746
Density0.868 g/mL at 25 °C
Molecular weight254.24
EINECS207-526-1
SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O
InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3
Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere
Merck3479
Melting Point161-162 °C
Water solubility33 g/100 mL (25 ºC)
CAS2495-39-8
FormulaC3H5NaO3S
SynonymSAS, 2-PROPENE-1-SULFONIC ACID SODIUM SALT, sodium prop-2-enesulphonate, sodiumallysulfonate, SODIUM 2-PROPENE-1-SULFONATE, ALLYL SODIUM SULFONATE, SODIUM ALLYLSULFONATE, ALLYLSULFONIC ACID SODIUM SALT
Molecular weight144.12
EINECS219-676-5
StabilityStable. Incompatible with strong oxidizing agents.
Density1.206
Storage Temperature-70°C
Water solubility4 g/100 mL
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