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Product name
CAS
Formula
CAS78-78-4
FormulaN/A
SynonymButane, 2-methyl-, Ethyldimethyl methane, Isoamylhydride, 2-Methylbutane, 1,1,2-Trimethylethane, Butane, 2-methyl-, 2-Methylbutane
Density0.625 (20 c)
Auto Ignition Temp370 C (DIN 51794)
Aniline point77 C
Pour point<-50 C
Kauri-Butanol Number29
Viscosity @ 25ยฐC0.35 mm^2/s
Thermal Conductivity @ 20C0.11 W/m/C
Hydrogen Bonding Index0
Fractional Polarity0
Electrical Conductivity @ 20C<1 pS/m
Molecular weight71 g/mol
Antoine Constant A #7.17660 kPa, C
Refractive Index @ 20ยฐ C1.354
Relative Evaporation Rate (nBuAc=1)15
Colour+30 Saybolt
Distillation - Initial Boiling Point28 C
Antoine Constant B #1791.83 kPa, C
Vapour Pressure @ 0C36 kPa
Naphthenes<1 % m/m
n-Hexane<0.1 % m/m
Upper Explosion Limit in Air7.6 % v/v
Surface Tension @ 20C15 mN/m
Hildebrand Solubility Parameter6.8 (cal/cm^3)^1/2
Density @ 15 ยฐ C0.624 kg/L
Coefficient of Cubic Expansion @ 20C16 10^-4/C
Bromine Index20 mg Br/100g
Distillation - Dry Point32 C
Relative Evaporation Rate (Ether=1)<1.0
Antoine Constant C #318.690 kPa, C
Temperature Limits for Antoine Equation-5 to +25 C
Vapour Pressure @ 20C77 kPa
Saturated Vapour Concentration @ 20C2275 g/m^3
Paraffins>99 % m/m
Aromatics<5 mg/kg
Benzene<3 mg/kg
Sulphur<0.5 mg/kg
Flash Point (Abel)<-50 C
Lower Explosion Limit in Air1.3 % v/v
Auto Ignition Temp468 C (ASTM E659)
Odorgasoline-like odor
Insolubilityin water
Vapor Pressure595 mm hg (21 c)
Colorcolorless volatile liquid
Flash Point-51 c
Solubilityhydrocarbons, alcohol, oils, ether
Boiling Point27.85 c
CAS75-07-0
FormulaC2H4O
SynonymEthanal, acetic aldehyde, Acetaldehyde, Acetaldehyde
Density0.788 (164 c)
Melting Point-123.5 c
Odorpungent fruity odor
Refractive Index1.3316 (20 c)
Molecular weight44.06
Colorcolorless fuming liquid or gas
Flash Point(cc) -38 c
Boiling Point20.8 c
CAS102-97-6
FormulaC10H15N
SynonymNIPBA, Benzenemethanamine, N-(1-methylethyl)-
Density0.89 gcm3
Refractive Index1.4995-1.5015
Colorcolorless to yellow liquid
Flash Point190 f
Boiling Point200 c
CAS108-18-9
FormulaC6H15N
SynonymDNPA, 2-Propanamine, N-(1-methylethyl)-
Density0.7162 (2020 c)
Auto/Self Ignition Temperaturetemp. 316 c
Surface Tension19.11 dynescm
Slightly Solublein water
Vapor Pressure81.157 mm hg
Melting Point-61 c
Odoramine, ammonia fishy odor
Refractive Index1.3924 (20 c)
Molecular weight101.19
Colorcolorless volatile liquid
Flash Point(oc) -1.11 c
Solubilitymost org. solvs. incl. ethanol, acetone, ether, benzene
Boiling Point83.9 c
CAS108-88-3
FormulaC6H5*CH3
SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-
Density0.866 (204 c)
Very Solublein water
Melting Point-94.5 c
Relative Evaporation Rate (Ether=1)6
Vapour Pressure @ 20C2.9 kPa
Aromatics19 mg/kg
Aniline point60 C
Refractive Index @ 20ยฐ C1.497
Distillation - Initial Boiling Point110 C
Antoine Constant B #1342.31 kPa, C
Naphthenes31 %
Lower Explosion Limit in Air0.6 % v/v
Viscosity @ 25ยฐC1.5 mm^2/s
Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2
Vapour Pressure @ 0C0.89 kPa
Paraffins50 %
Auto Ignition Temp297 C (ASTM e659)
Auto Ignition Temp230 C (DIN 51794)
Surface Tension @ 20C26 mN/m
Density @ 15 ยฐ C0.871 kg/L
Colour+30 Saybolt
Temperature Limits for Antoine Equation+40 to +100 C
Upper Explosion Limit in Air6.0 % v/v
Thermal Conductivity @ 20C0.14 W/m/C
Hydrogen Bonding Index0.5
Molecular weight155 g/mol
Coefficient of Cubic Expansion @ 20C11 10^-4/C
Distillation - Dry Point111 C
Relative Evaporation Rate (nBuAc=1)1.9
Antoine Constant A #6.07577 kPa, C
Saturated Vapour Concentration @ 20C110 g/m^3
Benzene<3 mg/kg
Sulphur<1 mg/kg
Flash Point (Abel)67 C
Electrical Conductivity @ 20C<1 pS/m
Antoine Constant C #219.187 kPa, C
Pour point<-30 C
Kauri-Butanol Number33
Fractional Polarity0
Vapor Pressure36.7 mm hg (30 c)
Refractive Index1.4967 (20 c)
Odorbenzene odor
Colorcolorless clear liquid
Flash Point(cc) 4.4 c
Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate
Boiling Point110.7 c
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol
Molecular weight108.13 g/mol
Refractive Index @ 20ยฐ C1.539-1.541
Specific gravity (@25/25ยฐ C)1.042-1.047
Assay99.0% min
AppearanceColorless to slightly yellow liquid
Vapor Pressure1 mm hg (58 c)
Melting Point-15.3 c
Odorwater-wh. liq., faint aromatic odor, sharp burning taste
Refractive Index1.540
Flash Point(cc) 93 c
Specific gravity1.042
Boiling Point205.7 c
CAS78-93-3
FormulaC4H8O
Synonym2-Butanone, MEK, DEA Code 6714, 2-Butanone, Butanone
Density0.8255 (04 c)
Viscosity0.40 cp
Non-Volatile Matter0.0030% Maximum
AppearanceColorless
Purity99.5% Minimum
Acidity as Acetic Acid30 ppm Maximum
Specific gravity 20/20 deg C0.805 - 0.807
Boiling Point78.5 - 81.0 degrees C
Moisture1,000 ppm Maximum
Color10 APHA Maximum
AromaticsAbsent
Vapor Pressure71.2 mm (20 c)
Odoracetone-like odor
Melting Point-86 c
Refractive Index1.3814 (15 c)
Molecular weight72.10
Flash Point(toc) 24 f
Solubility4 parts water, benzene, alcohol, ether, oxygenated and chlorinated solvs.
CAS56038-13-2
FormulaC12H19Cl3O8
Synonym4,1',6'-trichlorogalactosucrose, alpha-D-Galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-D-fructofuranos yl 4-chloro-4-deoxy,
Specific Rotation+84.0? + 87.5?
Residue on Ignition0.7% max
Assay98.0 - 102.0%
Total Plate Count< 250 CFU/g
E ColiNegative
Water Content2.0% max
SalmonellaNegative
DescriptionA white crystalline powder
OdorPractically odorless
Methanol0.1% max
Slightly Solublein ethyl acetate
Hydrolysis ProductsPass
S. AureusNegative
Related SubstancesPass
Particle Size100% through 60 mesh
Heavy Metals10 mg/kg max
Molecular weight397.66
Yeast & Molds< 50 CFU/g
Solubilitywater, methanol, alcohol
CAS69-72-7
FormulaC7H6O3
Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid
Density1.443 (204 c)
Slightly Solublein water, benzene, chloroform
Phenol0.05% Max.
AppearanceWhite Powder Crystal
Melting Point158 - 161C
Chloride0.014% Max.
Sulfate0.02% Max.
Assay99.5% Min.
Heavy Metals0.002% Max.
Water0.5% Max.
Residue on Ignition0.05% Max.
Colordiscolored by light
Molecular weight138.12
Flash Point(tcc) 157 c
Solubilityalcohol, ether, oxygenated and chlorinated solvs.
Boiling Point211 c (20 mm) sublimes at 76 c
CAS65277-42-1
FormulaC26H28Cl2N4O4
Synonym,3-dioxolan-4-yl)methoxy)phenyl)-,cis-, fungarest, fungoral, ketoconazol, ketoderm, ketoisdin, kw-1414, nizoral
Molecular weight531.43
EINECS265-667-4
Water solubility0.087 mg/L
log P (octanol-water)4.35
Vapor Pressure1.17E-15 mm Hg
Atmospheric OH Rate Constant2.36E-10 cm3/molecule-sec
Henry's Law Constant5.59E-20 atm-m3/mole
Melting Point146 &deg; C
Water solubilitySoluble in DMSO, ethanol, chloroform, water, and methanol.
Storage Temperature2-8&deg;C
Colorwhite to light yellow
Refractive Index-10.5 &deg; (C=0.4, CHCl3)
Melting Point146&deg;C
Merck5302
Solubilitymethanol: soluble50mg/mL
Merck14,5302
Flash Point9?
Density1.4046 (rough estimate)
Flash Point9?
CAS64-17-5
FormulaC2H6O
SynonymEthyl alcohol, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Denatured ethanol, Ethyl hydrate, Ethyl hydroxide, Jaysol, Jaysol S, Methylcarbinol, SD Alchol 23-hydrogen, Tecsol, C2H5OH, Absolute ethanol, Cologne spirit, Fermentation alcohol, Grain alcohol
Molecular weight46.07
EINECS200-578-6
InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3
CAS24613-89-6
FormulaCr8O21
SynonymCHROMIUM (IC) CHROMATE, chromicacid(h2cro4),chromium(3+)salt(3:2), chromicacid(h2cro4),chromium(3++)salt(3:2), chromicacid,chromium(3+)salt, chromicacid,chromium(3+)salt(3:2), chromium(iii), chromium(iii)chromate, dichromium tris(chromate)
Molecular weight751.96
EINECS246-356-2
CAS13774-25-9
FormulaH2MgO6S2
Synonymsulfurousacid,magnesiumsalt(2:1), Magnesium acid sulfite, MAGNESIUM BISULFITE, MAGNESIUM HYDROGEN SULFITE, Magnesium bisulfite solution, magnesium dihydrogen disulphite, MAGNESIUM BISULFITE, APPROX. 30 WT. % SO LUTION IN WATER, Bis(sulfinooxy)magnesium, MAGNESIUM BISULFITE
Molecular weight186.45
EINECS237-403-8
CAS431-03-8
FormulaC4H6O2
SynonymDiacetyl, butane-2,3-dione, 2,3-Butandione, Butanedione, butan-2,3-dione, butane-2,3-dione (diacetyl), 2,3-butanedione (diacetal), 2,3-butanedione (diacetyl), Butan-2,3-dione (diacetyl), Butanedione (diacetyl), 2,3 Butandione (Diacetyl), buta-2,3-dione, 2
Molecular weight86.09
EINECS207-069-8
InChI1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
Vapor Density3
Flash Point45 &deg;F
Merck14,2966
Storage Temperature2-8&deg;C
Water solubility200 g/L (20 ยบC)
Boiling Point88 &deg;C
Refractive Index1.394
FEMA2370
Melting Point-4--2 &deg;C
StabilityStable. Flammable. Incompatible with acids, strong bases, metals, reducing agents, oxidizing agents. Protect from moisture and water. Note low flashpoint.
Vapor Pressure52.2 mm Hg ( 20 &deg;C)
BRN Number605398
Density0.985 g/mL at 20 &deg;C
Boiling Point88 &deg; C
Vapor Pressure56.8 mm Hg
Atmospheric OH Rate Constant2.38E-13 cm3/molecule-sec
Water solubility2.00E+05 mg/L
Henry's Law Constant1.33E-05 atm-m3/mole
log P (octanol-water)-1.34E+00
Melting Point-2.40E+00 &deg; C
Solubility200g/l
FormLiquid
ColorClear yellow
CAS534-52-1
FormulaC7H6N2O5
Synonym2-Methyl-4,6-dinitrophenol, 4,6-Dinitro-o-cresol, 4,6-Dinitro-2-methylphenol, Dnoc, o-Cresol, 4,6-dinitro-, Antinonin, Antinonnin, Arborol, Degrassan, Dekrysil, Detal, Dillex, Dinitro, Dinitro-o-cresol, Dinitrocresol, Dinitrodendtroxal, Dinitrol, Dinoc, Dinurania, Ditrosol, Dn, Effusan, Effusan 3436, Elgetol, Elgetol 30, Elipol, Extrar, Hedolit, Hedolite, K III, K IV, Kresamone, Krezotol 50, Lipan, Nitrofan, Prokarbol, Rafex, Rafex 35, Raphatox, Sandolin, Sandolin A, Selinon, Sinox, Winterwash, 2,4-Dinitro-6-methylphenol, 3,5-Dinitro-2-hydroxytoluene, 6-Methyl-2,4-dinitrophenol, Capsine, Dn-dry mix no. 2, Dnok, Dwunitro-o-krezol, DNC, Krenite, Le dinitrocresol-4,6, Nitrador, Trifocide, Zahlreiche bezeichnungen, 2,4-Dinitro-o-cresol, 4,6-Dinitro-o-cresolo, 4,6-Dinitro-o-kresol, 4,6-Dinitrokresol, Chemsect DNOC, C.I. 10310, Detol, DINOK, ENT 154, Kresonite-E, Oranz viktoria, RCRA Waste number P047, Trifrina, 4,6-Dinitrocresol, 4,6-DNOC, Dinitrosol, Elgetox, Flavin-Sandoz, DNOC Styrene polymerisation retarder, 2-METHYL-4,6-DINITRO PHENOL,1X1ML,MEOH,5 00UG/ML, DNOC PESTANAL, 250 MG, 2-METHYL-4,6-DINITROPHENOL, 1000MG, NEAT, 4,6-DINITRO-O-CRESOL, 1GM,NEAT, 2-METHYL-4,6-DINITROPHENOL, 1X1ML MEOH 5 000UG/ML, 4,6-dinitro-2-cresol, Phenol, 2-methyl-4,6-dinitro-, 2-Methyl-4,6-dinitrophenol, 4,6-Dinitro-o-cresol, Dinitrocresol, 2,4-Dinitro-o-cresol, 3,5-Dinitro-2-hydroxytoluene, Dinitromethyl cyclohexyltrienol, 2,4-Dinitro-6-methylphenol 4,6-Dinitro-2-methylphenol, DN, DNC, DNOC, 2-Methyl-4,6-dinitrophenol
Molecular weight198.13
EINECS208-601-1
InChI1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3
Henry's Law Constant1.40E-06 atm-m3/mole
Vapor Pressure1.06E-04 mm Hg
Boiling Point378 &deg; C
Melting Point86.6 &deg; C
Water solubility198 mg/L
Atmospheric OH Rate Constant3.03E-13 cm3/molecule-sec
pKa Dissociation Constant4.31
log P (octanol-water)2.12
Storage Temperature0-6&deg;C
Flash Point11 &deg;C
Boiling Point196&deg;C 1012mm
Melting Point83-85 &deg;C
Water solubilityslightly soluble
Merck3279
CAS74-90-8
FormulaCHN
SynonymHydrocyanic acid, AC, Blausaeure (German), Carbon hydride nitride (CHN), Formic anammonide, Formonitrile, HCN, Prussic Acid, Cyclon, Acide cyanhydrique, Acido cianidrico, Aero Liquid HCN, Blausaeure, Blauwzuur, Cyaanwaterstof, Cyanwasserstoff, Cyclone B, Cyjanowodor, Evercyn, NA 1051, Prussic acid, unstabilized, Rcra waste number P063, UN 1051, Zaclondiscoids, Carbon hydride nitride, Zootic acid, Agent AC, Nitrilomethane, Hydrocyanic acid, HYDROGEN CYANIDE, formonitrile, prussic acid, HCN, Blausure, HYDROGEN CYANIDE, ANHYDROUS, STABILIZED, hydrogen cyanide hydrocyanic acid, HYDROGEN CYANIDE, Hydrogen cyanide, Formonitrile, HCN, Hydrocyanic acid, Prussic acid
Molecular weight27.03
EINECS200-821-6
InChI1S/CHN/c1-2/h1H
Water solubility1.00E+06 mg/L
Vapor Pressure742 mm Hg
Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec
log P (octanol-water)-0.25
Boiling Point26 &deg; C
Henry's Law Constant1.33E-04 atm-m3/mole
Melting Point-1.34E+01 &deg; C
CAS67479-94-1
FormulaH2O9Si2Zn4
CAS2650-18-2
SynonymCI NO 42090, ERIOGLAUCIN A, ERIOGLAUCINE, ERIOGLAUCINE A, ERIOGLAUCINE SODIUM SALT, E133, INTRACID PURE BLUE L, LAKE BRILLIANT BLUE FCF, Acid Blue 9
Molecular weight792.85
EINECS223-339-8
Melting Point283 &deg;C (dec.)
CAS482-89-3
FormulaC16H10N2O2
SynonymIndigotin, CI 73000, 3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, ?2,2'-Bipseudoindoxyl, (?2,2'(3H,3'H)-Biindole)-3,3'-dione, (?2,2'-Biindoline)-3,3'-dione, Blue No. 201, C.I. Vat Blue 1, C.I. 73000, Cystoceva, D and C Blue No. 6, D and C Blue Number 6, D+C Blue No. 6, D&C Blue No.6, D&C Blue 6, Diindogen, Indigo Blue, Indigo Ciba, Indigo Ciba SL, Indigo J, Indigo N, Indigo NAC, Indigo NACCO, Indigo P, Indigo Powder W, Indigo Pure BASF, Indigo Pure BASF Powder K, Indigo PLN, Indigo Synthetic, Indigo VS, Lithosol Deep Blue B, Mitsui Indigo Paste, Mitsui Indigo Pure, Monolite Fast Navy Blue BV, Pigment Blue 66, Synthetic Indigo, Synthetic Indigo TS, Vat Blue 1, Vulcafix Blue R, Vulcafor Blue A, Vulcanosine Dark Blue L, Vulcol Fast Blue GL, Vynamon Blue A, 11669 Blue, (2,2'-Biindoline)-3,3'-dione, Lithosol deep blue V, Modr kypova 1, NCI-C61392, 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, C.I. pigment blue 66, D & C blue No 6, Indigotine, Indigotin (natural), Pigment Indigo, 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one (C.I. Vat Blue 1), (2,2โ€™-biindoline)-3,3โ€™-dione, (2,2'-Biindoline)-3,3'-dione, (delta(2,2โ€™(3h,3โ€™h))-biindole)-3,3โ€™-dione, (delta(2,2โ€™)-biindoline)-3,3โ€™-dione, (delta(sup2,2โ€™)-biindoline)-3,3โ€™-dione, (delta2,2'(3H,3'H)-Biindole)-3,3'-dione, (delta2,2'-Biindoline)-3,3'-dione, 11669 Blue, Indigo, D&C Blue No. 6, 1H,1H-[2,2-Bindolylidene-3,3-dione, CI 73000, Indigo, Pigment blue 66, Vat blue 1
Molecular weight262.26
EINECS207-586-9
InChI1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+
Density1.01 g/mL at 20 &deg;C
Merck4943
Colour Index73000
Water solubility<0.1 g/100 mL
StabilityStable. Incompatible with strong oxidizin
Melting Point>300 &deg;C
CAS1067-33-0
FormulaC12H24O4Sn
SynonymDiacetoxydibutylstannane, NSC 8786, Tin, dibutyl-, diacetate, Stannane, bis(acetyloxy)dibutyl-, Fomrez sul-3, Metacure T-1, Stannane, diacetoxydibutyl-, Dibutyltin diacetate, Di-n-butyldiacetoxytin, Ba 2726, T 1, Dibutyldiacetoxystannane, Dibutylstannium diacetate, Acetic acid, 1,1'-(dibutylstannylene) ester, Bis(acetyloxy)dibutylstannane, di-n-Butyltin diacetate, Diacetoxydibutlyltin, NCI-C02028, Di-n-butyldiacetoxystannane, T 1 (catalyst), Diacetoxydibutyltin, Diacetoxybutyltin
Molecular weight351.03
InChI1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
Water solubility6 mg/L
Atmospheric OH Rate Constant2.85E-11 cm3/molecule-sec
Melting Point10 &deg; C
log P (octanol-water)0.810
CAS1308-06-1
FormulaCo3O4; Co3O4-2
SynonymTricobalt tetraoxide, Cobalto-cobaltic tetroxide, Cobaltosic oxide Cobalt oxide, Cobalt oxide, Co3-O4, Cobalt oxide (II, III), Tricobalt tetraoxide Tricobalt tetroxide, Tricobalttetroxide, Cobalticcobaltousoxide, Cobalto-cobaltic oxide, Cobalt (II, III) oxide, Cobalt (2) cobaltic (3) oxide, cobaltosicoxide, Cobalt oxide (Co3O4), cobaltoxide(co3o4), cobalto-cobaltictetroxide, Cobalt tetraoxide, Cobaltic-cobaltous oxide, cobaltic-cobaltousoxide
Molecular weight240.80
EINECS215-157-2
InChI1S/3Co.4O/q+2;2*+3;4*-2
Melting Point895 &deg;C (dec.)
Merck14,2429
Boiling Point3800&deg;C
Water solubilitySoluble in acids and alkalis. Insoluble in water.
Formpowder
Density6.11 g/mL at 25 &deg;C
CAS7440-18-8
FormulaRu
SynonymRu, Rutherium black, RUTHENIUM METAL, RUTHENIUM SINGLE ELEMENT STANDARD, RUTHENIUM SPONGE, RUTHENIUM STANDARD, RUTHENIUM PLASMA EMISSION SPECTROSCOPY STANDARD, RUTHENIUM PLASMA EMISSION STANDARD
Molecular weight101.07
EINECS231-127-1
InChI1S/Ru
Water solubilityinsoluble
Storage TemperatureFlammables area
Formsponge
Merck8299
Melting Point2310 &deg;C
StabilityStable. Powder is highly flammable.
SensitiveLachrymatory
Density1.025 g/mL at 25 &deg;C
Boiling Point3900 &deg;C
CAS109-90-0
FormulaC3H5NO
Synonymisocyanatedโ€™ethyle, isocyanato-ethan, Isocyanic acid, ethyl ester, Isocyanatoethane, C2H5NCO, ISOCYANIC ACID ETHYL ESTER, ethane,isocyanato-, UN 2481, Ethyl isocyanate, 1-Isocyanatoethane
Molecular weight71.08
EINECS203-717-9
InChI1S/C3H5NO/c1-2-4-3-5/h2H2,1H3
Flash Point20 &deg;F
Density0.898 g/mL at 25 &deg;C
Refractive Index1.381
Boiling Point60 &deg;C
Storage Temperature2-8&deg;C
Vapor Pressure4.34 psi ( 20 &deg;C)
Water solubilityInsoluble
CAS7785-84-4
Formula3Na.O9P3
Synonymcyclicsodiumtrimetaphosphate, Metaphosphoric acid trisodium salt, SODIUM TRIMETAPHOSPHATE, Trimetaphosphate sodium, STMP, TRISODIUM TRIMETAPHOSPHATE, cyclischestrinatriummetaphosphat, Metaphosphoricacid(H3P3O9),trisodiumsalt, 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt, TRIMETAPHOSPHATE TRISODIUM SALT
Molecular weight305.88
EINECS232-088-3
SMILES[Na+].[Na+].[Na+].[O-][P]1(=O)O[P]([O-])(=O)O[P]([O-])(=O)O1
Merck14,8696
Density2.49
CAS7440-66-6
FormulaZn
SynonymZINC, MOSSY, ZINC, RIEKE(R) ZINC, ZINC METAL, PLATING SOLUTION Z-100ENC, ZINC ORE, ZINC METAL, MOSSY, ZINC ION CHROMATOGRAPHY STANDARD, ZINC METALLO-ORGANIC STANDARD
Molecular weight65.38
EINECS231-592-0
InChI1S/Zn
SolubilityH2O: soluble
StabilityStable. Incompatible with amines, cadmium, sulfur, chlorinated solvents, strong acids, strong bases. Air and moisture sensitive. Zinc powder is very flammable.
Merck14,10132
Melting Point420 &deg;C
Flash Point1 &deg;F
Vapor Pressure1 mm Hg ( 487 &deg;C)
Storage Temperature2-8&deg;C
Boiling Point907 &deg;C
Formwire
Density7.14 g/mL at 25 &deg;C
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