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Product name

CAS

Formula

Copper Sulphate, USP

CAS7758-99-7

FormulaCuO4S

SynonymBLUE VITRIOL, FEHLING'S SOLUTION, FEHLING'S SOLUTION A, FEHLINGS SOLUTION, COPPER A, FEHLING'S SOLUTION NO 1, FEHLING'S REAGENT SOLUTION(A), FEHLING'S REAGENT I, FEHLING'S REAGENT I FOR SUGARS, Cupric sulfate

Melting Point200 °C (dec.)

Formpowder

Water solubility203 g/L (20 ºC)

Density3.603 g/mL at 25 °C

EINECS231-847-6

Molecular weight159.61

Storage TemperatureStore at +5°C to +30°C.

Vapor Pressure7.3 mm Hg ( 25 °C)

SensitiveHygroscopic

Merck14,2653

SolubilityH2O: soluble

Iron Oxide

CAS1309-38-2

FormulaFe3O4

Synonym11557black, blackgoldf89, blackironbm, ept500, h3s, ironblack, kn320, magneticblack, Iron oxide black

Molecular weight231.53

EINECS235-442-5

Zinc Powder

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 °C

Flash Point1 °F

Vapor Pressure1 mm Hg ( 487 °C)

Storage Temperature2-8°C

Boiling Point907 °C

Formwire

Density7.14 g/mL at 25 °C

Talc Powder FCC

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymPigment white 26, Industrial talc, CI 77019, talc(silicaandfibre, talc(silicaandfibrefree), Hydrous magnesium calcium silicate Hydrous magnesium silicate, French chalk, Platy talc Talcum, Magnesium hydrogen metasilicate, Talc, talc(containingnoasbestosandlessth, CI 77718, talc(noneasbestiform), NYTAL 100 HR, Cosmetic talc, talcpowder, talc(containingnoasbestos

Molecular weight379.27

EINECS238-877-9

Talc Powder

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymFrench chalk, Talc, Industrial talc, talc(silicaandfibre, talcpowder, CI 77718, talc(noneasbestiform), talc(containingnoasbestos, Platy talc Talcum, NYTAL 100 HR, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, talc(silicaandfibrefree), Pigment white 26, Magnesium hydrogen metasilicate, Cosmetic talc, CI 77019

Molecular weight379.27

EINECS238-877-9

Sodium Ferrocyanide

CAS13601-19-9

FormulaC6FeN6Na4

Synonymsodiumhexacyanoferate(ii)[qr], hexakis(cyano-C)-,tetrasodium,(OC-6-11)-Ferrate(4-), sodiumhexacyanoferrate(ii)[qr], hexacyano-ferrate(4-tetrasodium[qr], sodiumprussiateyellow[qr], sodiumferrocyanide(na4(fe(cn)6))[qr], ferrate(4-),hexakis(cyano-c)-,tetrasodium,(oc-6-11)-[qr], sodiumhexacyanoferate(11)

Molecular weight303.91

EINECS237-081-9

Merck14,8616

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Density1.458

Melting Point82°C -10H2O

Calcium Hydroxyapatite

CAS1306-06-5

FormulaCa10H2O26P6; Ca5HO13P3

SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC

Molecular weight1,004.62

EINECS232-678-0

SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O

SolubilityH2O: 0.3 mg/mL, clear, colorless

Merck13,3500

Formsolid

Melting Point1100 °C

Storage Temperature-20°C

Isopentane

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 @ 25°C0.35 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 @ 20° 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 ° 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

Acetaldehyde Natural

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

Benzyl Alcohol Natural

CAS100-51-6

FormulaC7H8O

SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol

Molecular weight108.13 g/mol

Refractive Index @ 20° C1.539-1.541

Specific gravity (@25/25° 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

Methyl Acetate

CAS79-20-9

FormulaC3H6O2

SynonymTereton, devoton, methyl ethanoate, acetic acid methyl ester, Acetic acid, methyl ester, Methyl acetate

Density0.92438

Dielectric Constant6.68

Surface Tension24.1 dynescm (20 c)

Auto/Self Ignition Temperaturetemp. 454 c

Very Solublein water

Odor TypeEtherial

OdorEtherial and solvent-like, estry, fruity, winey, cognac and rum

TasteGreen, etherial, fruity, fresh, rum and whiskey-like

Specific gravity0.92700 to 0.93200 @ 25.00 °C

Pounds/Gallon7.714 to 7.755

Boiling Point56.00 to 58.00 °C. @ 760.00 mm Hg

Boiling Point23.00 to 24.00 °C. @ 200.00 mm Hg

Vapor Density2.55

Flash Point15.00 °F. TCC

Appearancecolorless clear liquid

Refractive Index1.35800 to 1.36300 @ 20.00 °C

Melting Point-98.00 to -97.00 °C. @ 760.00 mm Hg

Acid Value1.00 max. KOH/g

Vapor Pressure368.000000 mm/Hg @ 25.00 °C

logP (o/w)0.18

Assay98.00 to 100.00 %

Molecular weight74.09

Colorcolorless volatile liquid

Solubilityethanol, diethyl ether, acetone, benzene, chloroform

Sucralose FCC

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

Dichloromethane

CAS1975-09-2

FormulaCH2Cl2

SynonymDEBLOCKING REAGENT, DEBLOCK REAGENT, DEBLOCK-TCA REAGENT, DETRITYLATING REAGENT, TRICHLOROACETIC ACID/DICHLOROMETHANE, TRICHLOROACETIC ACID IN DICHLOROMETHANE, Aerothene MM, CH2Cl2

Molecular weight84.93

EINECS200-838-9

Density1.325 g/mL at 25 °C

Refractive Index1.424

Vapor Density2.9

Water solubility20 g/L (20 ºC)

Vapor Pressure24.45 psi ( 55 °C)

Merck14,6063

Melting Point-97 °C

Boiling Point39.8-40 °C mm Hg

Flash Point39-40°C

Storage TemperatureStore at room temperature.

FormLiquid

SolubilityMiscible in ethyl acetate, alcohol, hexanes, methanol, diethyl ether, n-octanol, acetone benzene, carbon tetrachloride, diethyl ether and chloroform.

BRN Number1730800

ColorAPHA: =10

Sodium Chlorate

CAS7775-09-9

FormulaClNaO3

Synonymasex, atlacide, b-herbatox, chloratedesodium, chlorateofsoda, chloratesaltofsodium, Chloricacid,sodiumsalt, Chloricacidsodiumsalt, Sodium chlorate, Chlorate of soda, Chloric acid sodium salt, Soda chlorate, Sodium chlorate, aqueous soln.

Molecular weight106.44

EINECS231-887-4

Density2.49

Storage Temperatureroom temp

Melting Point248-261 °C

Water solubility1000 g/L (20 ºC)

Merck14,8598

StabilityStable. Mixtures of this material with organic fibrous or absorbent material and with a variety of other materials are potentially explosive. A full MSDS sheet must be consulted before use. Incompatible with strong reducing agents, organic mater

Solubilitywater: soluble

ColorWhite

FormSolid

Toluidine Red

CAS2425-85-6

FormulaC17H13N3O3

SynonymC.I. Pigment Red 3, Accosperse Toluidine Red XL, ADC Toluidine Red B, Basoflex Red 361, C.I. 12120, C.P.Toluidine Toner A-2989, C.P.Toluidine Toner A-2990, C.P.Toluidine Toner Dark RS-3340, C.P.Toluidine Toner Deep X-1865, C.P.Toluidine Toner Light RS-314

Molecular weight307.30

EINECS219-372-2

InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3

StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.

Melting Point270-272 °C

4,6-Dinitro-o-cresol

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 ° C

Melting Point86.6 ° 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°C

Flash Point11 °C

Boiling Point196°C 1012mm

Melting Point83-85 °C

Water solubilityslightly soluble

Merck3279

D&C Blue No. 6

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), (2,2’-biindoline)-3,3’-dione, (2,2'-Biindoline)-3,3'-dione, (delta(2,2’(3h,3’h))-biindole)-3,3’-dione, (delta(2,2’)-biindoline)-3,3’-dione, (delta(sup2,2’)-biindoline)-3,3’-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 °C

Merck4943

Colour Index73000

Water solubility<0.1 g/100 mL

StabilityStable. Incompatible with strong oxidizin

Melting Point>300 °C

Carbonyl sulfide

CAS463-58-1

FormulaCOS

SynonymCarbon oxide sulphide, Carbon oxide sulfide, Carbon oxysulfide, COS, Oxycarbon sulfide, UN 2204, carbonyl sulphide, CARBONYL SULFIDE, Carbonyl sulphide, CARBON OXYSULFIDE, Carbon Oxysulphide, Carbon oxide sulfide, Carbon oxide sulphide, carbonmonoxidemonosulfide, carbonoxidesulfide, Carbonyl sulfide, Carbon monoxide monosulfide, Carbon oxide sulfide, Carbon oxysulfide, COS, Oxo (thioxo) methane Oxycarbon sulfide, SCO

Molecular weight60.08

EINECS207-340-0

InChI1S/COS/c2-1-3

Phenyl trimethicone

CAS2116-84-9

FormulaC15H32O3Si4

Synonym1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, PHENYL-TRIS(TRIMETHYLSILOXY)SILANE, TRIS(TRIMETHYLSILOXY)PHENYLSILANE, 1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]-trisiloxan, 1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, DC556, DowCorning556, DowCorning556Fluid, Phenyltris(trimethylsiloxy)silane, Phenyl trimethicone, 1,1,5,5,5-Hexamethyl-3-phenyl-3-[(trimethylsilyl) oxy] trisiloxane, Methyl phenyl polysiloxane, Phenethyltris (trimethylsiloxy) silane, Phenyltris (trimethylsiloxyl) silane, Phenyl tristrimethyl siloxysilane Polyphenylmethyl siloxane, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl) oxy)-, Tris (trimethylsiloxy) phenylsilane

Molecular weight372.75

EINECS218-320-6

InChI1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3

Melting Point-102°C

Boiling Point264 °C

Refractive Index1.437

Density0.921 g/mL at 20 °C

Flash Point127°C

N-Methylaniline

CAS100-61-8

FormulaC7H9N

SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine

Molecular weight107.15

EINECS202-870-9

InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3

StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.

Boiling Point196 °C

Flash Point174 °F

Refractive Index1.571

BRN Number741982

Density0.989 g/mL at 25 °C

Melting Point-57 °C

Merck14,6019

Water solubility30 g/L

SensitiveAir Sensitive

Benzophenone-12

CAS1843-05-6

FormulaC21H26O3

SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone

Molecular weight326.43

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

EINECS217-421-2

Sodium phosphonate

CAS15475-67-9

FormulaH3O3P.xNa

SynonymPhosphonic acid, sodium salt, Phosphonic acid, sodiuMsalt (1:), Sodium phosphite, Sodium phosphonate, Phosphonic acid, sodium salt, Phosphorous acid, sodium salt

Propionitrile

CAS107-12-0

FormulaC3H5N

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

Calcium peroxide

CAS1305-79-9

FormulaCaO2

SynonymCalcium peroxide, Calcium dioxide, calciumperoxide[ca(o2)], Calcium superoxide, calciumoxide[cao2], cyc-CaO2, calciumperoxide(ca(o2)), Calciumhyperoxide, Calcium peroxide (Ca(O2)), Ca(O2), calciumoxide[ca2o2], calper

Molecular weight72.08

EINECS215-139-4

InChI1S/Ca.O2/c;1-2/q+2;-2

Melting Point>365 °C

Merck14,1689

SensitiveMoisture Sensitive

Density2.92

Water solubilitySlightly soluble in water. Soluble in acids

Cobalt(II,III) oxide

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 °C (dec.)

Merck14,2429

Boiling Point3800°C

Water solubilitySoluble in acids and alkalis. Insoluble in water.

Formpowder

Density6.11 g/mL at 25 °C

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