Plastics

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

D&C Red No. 7

CAS5281-04-9

FormulaC18H12N2Na2O6S; C18H14N2O6S.Ca

Synonym3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-2-naphthalenecarboxylicacicalci, C.I.Pigmentred57:1, LitholrubineBK, PigmentlitholrubineA6B, PigmentlitholrubineBK, PIGMENT RED 57, LITHOL RUBIN BCA, LITHOL RUBINE NA, Pigment Red 57:1, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), CCRIS 4903, D & C Red No. 7, D&C Red No. 7, EC 226-109-5, EINECS 226-109-5, UNII-ECW0LZ41X8, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(4-methyl-2-sulfophenyl)diazenyl)-, calcium salt (1:1), C.I. Pigment Red 57, calcium salt, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, Superlist Names C.I. Pigment Red 57, calcium salt (1:1), C.I. Pigment Red 57:1, D&C Red No. 7, D&C Red No. 7, CI 158501, 3-Hydroxy-4-[(4-methyl-2-sulfophenyl) azo]-2-naphthalenecarboxylic acid calcium salt, Lithol rubin B Ca, Pigment red 571

Molecular weight430.34

EINECS226-109-5

SMILESc12c(c(c(C(=O)[O-])cc1cccc2)O)\N=N\c1c(cc(C)cc1)S(=O)(=O)[O-].[Ca+2]

Colour Index15850

Polystyrene

CAS9003-53-6

FormulaC8H8; H2

Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer

Molecular weight104.15

EINECS202-851-5

EINECS204-126-9

Molecular weight100.02

SMILESC(C(*)(F)F)(*)(F)F

Polypropylene

CAS9003-07-0

FormulaC3H6

SynonymPolypropylene, Polypropylene, atactic, PROPYLENE RESIN, PROPYLENE, ISOTACTIC RESIN, POLYPROPYLENE, POLYPROPYLENE, ATACTIC, POLYPROPYLENE, PSS NANOREINFORCED, POLYPROPYLENE, ISOTACTIC, POLYPROPYLENE (PP), PP MATERIAL, Polypropylene, Atactic polypropylene, Isotactic polypropylene, Polypropene, PP, Propathene 1-Propene, homopolymer, Propene polymer, Propene polymers, Propylene polymer, Syndiotactic polypropylene

Molecular weight42.08

Poly(Bisphenol A-Co-4,4'-Dichlorodiphenyl Sulfone)

CAS25154-01-2

FormulaC81H66O12S3X2

Synonym1,1’-Sulfonylbis[4-chlorobenzene],bisphenolApolymer, nzene], Phenol,4,4’-(1-methylethylidene)bis-,polymerwith1,1’-sulfonylbis(4-chlorobenzene), SULFONE RESIN, POLYSULFONE, POLYSULFONE RESIN, 4,4''-(1-METHYLETHYLIDENE)BISPHENL-1,1''-SULFONYLBIS(4-CHLOROBENZENE POLYMER), polysulfone polymer, POLYSULFONE, Poly (oxy-p-phenylenesulfonyl-p-phenyleneoxy-p-phenyleneisopropylidene-p-phenylene) resin, Phenol, 4,4-(1-methylethylidene)bis-, polymer with 1,1-sulfonylbis[4-chlorobenzene]

Molecular weight1,327.58

Molecular weight267.15

EINECS202-918-9

SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly9Benzoyl Chloride-3,4-Dicarboxylic Anhydride-Co-4,4'-Diphenylmethanediamine)

CAS25928-85-2

Formula(C13H14N2.C9H3ClO4)x

Molecular weight267.15

EINECS202-918-9

SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly(Adipic Acid-Co-Butylene Glycol-Co-Ethylene Glycol-Co-Toluene Diisocyanate)

CAS32732-51-7

Formula(C9H6N2O2·C6H10O4·C4H10O2·C2H6O2)x; (C9H6N2O2.C6H10O4.C4H10O2.C2H6O2)x

SMILESC(CO)O.c1(ccc(cc1N=C=O)N=C=O)C.C(CCCO)O.C(CCCCC(=O)O)(=O)O

Molecular weight267.15

EINECS202-918-9

SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly(Acrylic Acid-Co-Butyl Methacrylate)

CAS25930-98-7

Formula(C8H14O2.C3H4O2)x

Synonym2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, Butyl methacrylate, acrylic acid polymer, Systematic Name 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, Registry Numbers ?CAS Registry Number 25930-98-7, Other Registry Numbers 132325-21-4, 135374-14-0, System Generated Number 0025930987, Molecular Formulas ?Molecular Formula (C8-H14-O2.C3-H4-O2)x-, Molecular Formula Fragments C3-H4-O2, C8-H14-O2, COMPONENT

SMILESC(C=C)(=O)O.C(C(=C)C)(=O)OCCCC

Molecular weight267.15

EINECS202-918-9

SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Montan Wax

CAS8002-53-7

SynonymMONTAN WAX, Montan wax, Lignite wax, Montan cera, Waxes, montan

EINECS232-313-5

Mica

CAS12001-26-2

FormulaAl2K2O6Si

Synonymabhrak, biotite, c1000, davenitep12, daze, fluorophlogopite, glist, hx610, Mica, CI 77019, Mica silicate, Muscovite mica, Phlogopite, Sericite Suzorite mica

Molecular weight256.24

EINECS215-479-3

2,2'-Methylenebis(4-Methyl-6-Tert-Butylphenol) Monoacrylate

CAS61167-58-6

FormulaC26H34O3

Synonym2,2’-methylenebis(4-methyl-6-tert-butylphenol)monoacrylate, 2-Propenoicacid,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenylester, 2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenylacrylate, IRGANOX 3052, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl acrylate, 2-Propenoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl ester, 2,2''-Methylenebis-(6-tert-butyl-p-cresol) monoacrylate, Acrylic acid 2-(2-hydroxy-3-tert-butyl-5-methylbenzyl)-4-methyl-6-tert-butylphenyl ester, IRGANOX 3052, 2,2´-Methylenebis (4-methyl-6-t-butylphenol) monoacrylate, 2-(1,1-Dimethylethyl-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl-4-methylphenyl acrylate, 2-Propanoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl]-4-methyl phenyl ester

Molecular weight394.55

EINECS262-634-6

EINECS202-918-9

Molecular weight267.15

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl

Henry's Law Constant4.06E-11 atm-m3/mole

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Melting Point110 ° C

2,2'-(1,2-Ethenediyldi-4,1-Phenylene) Bis(Benzoxazole)

CAS1533-45-5

FormulaC28H18N2O2

Synonym4,4'-BIS(2-BENZOXAZOLYL)STILBENE, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE, 2,2'-(vinylenedi-p-phenylene)bisbenzoxazole, 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol, fluorescentbrightener393, Fluorescent Brightener OB-1, Optical Brightening Agent OB-1 C. I. 393, OpticalBrighteningAgentOB-1C.I., 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2´-(1,2-Ethenediyldi-4,1-phenylene) bisbenzoxazole, 4,4-Bis (benzoxazol-2-yl) stilbene, 4,4-Bis (2-benzoxazolyl) stilbene

Molecular weight414.45

EINECS216-245-3

Melting Point>300 °C

StabilityStable. Incompatible with strong oxidizing agents.

Storage Temperature-20°C

N-Dodecyltin S,S',S''-Tris(Isooctylmercaptoacetate)

CAS67649-65-4

FormulaC42H82O6S3Sn

Synonymtriisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate, MONO-N-DODECYLTINTRIS(ISOOCTYLMERCAPTOACETATE), Monododecylzinntris-(thioglycolsureisooctylester), triisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate, n-Dodecyltin S,S´,S´´-tris (isooctylmercaptoacetate), Mono-n-dodecyltin tris(isooctyl mercaptoacetate), Triisooctyl 2,2,2-[(dodecylstannylidyne)Tris(Thio)]Triacetate

Molecular weight898.00

EINECS266-836-5

Di(N-Dodecyl)Tin S,S'-Di(Isooctylmercaptoacetate)

CAS84030-61-5

FormulaC44H88O4S2Sn

Synonymdiisooctyl 2,2'-[(didodecylstannylene)bis(thio)]diacetate, DI-N-DODECYLTINBIS(ISOOCTYLMERCAPTOACETATE), Didodecylzinnbis-(thioglycolsureisooctylester), diisooctyl 2,2'-[(didodecylstannylene)bis(thio)]diacetate, Di (n-dodecyl) tin S,S´-di (isooctylmercaptoacetate)

Molecular weight864.01

EINECS281-837-0

Didecyl Adipate

CAS105-97-5

FormulaC26H50O4

SynonymHexanedioic acid, didecyl ester, didecyl adipate, Hexanedioic acid, didecyl ester, ADIPICACID,DI-N-DECYLESTER, DIDECYLADIPINATE, ADIPICACID,DIDECYLESTER, Dicapryl adipate, DCA, Didecyl adipate, Didecyl hexanedioate, Hexanedioic acid, didecyl ester

Molecular weight426.67

InChI1S/C26H50O4/c1-3-5-7-9-11-13-15-19-23-29-25(27)21-17-18-22-26(28)30-24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

EINECS203-349-9

4,5-Dichloro-2-((5-Hydroxy-3-Methyl-1-(3-Sulfophenyl)-1H-Pyrazol-4-Yl)Azo)Benzenesulfonic Acid, Calc

CAS65212-77-3

FormulaC16H10CaCl2N4O7S2

Synonymcalcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate, Pigment Yellow 183, Benzenesulfonic acid, 4,5-dichloro-2-4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-ylazo-, calcium salt (1:1), Pigment yellow 183 (C.I. 18792), C.I. 18792, Calcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate, Yellow K 2270, Plasco yellow 183, Pigment Yellow 183, Pigment yellow 183, CI 18792

Molecular weight545.39

EINECS265-634-4

Chlorinated Paraffin

CAS63449-39-8

FormulaC24H30Cl20C15H14Cl18; Unspecified

Synonymliquid, liquidchlorinatedparaffin, CHLOROPARAFFIN, Chlorinated Paraffin (40%), Chlorinated Paraffin (70%), Chlorinated Paraffin 52%, Chlorinated Paraffin 60%, Paraffin waxes and Hydrocarbon waxes, chloro, A 70 (wax), Adekacizer E 410, Adekacizer E 450, Adekacizer E 470, ADK Cizer 450, ADK Cizer 470, ADK Cizer E 410, Aquamix 108, Arubren, Arubren CP, Cerechlor 54, Cereclor, Cereclor 30, Cereclor 42, Cereclor 48, Cereclor 50LV, Cereclor 51L, Cereclor 52, Cereclor 54, Cereclor 56L, Cereclor 63L, Cereclor 65L, Cereclor 70, Cereclor 70L, Cereclor S 42, Cereclor S52, Cereclor S70, Chlorcosane, Chlorez 700, Chlorez 700hmp, Chlorinated paraffin, Chlorinated paraffin waxes, Chlorinated paraffin waxes and Hydrocarbon waxes, Chlorinated paraffins, Chlorinated paraffins (C23,43 chlorine), Chlorinated wax, Chlorinated waxes, Chloroflo 35, Chloroflo 40, Chloroflo 42, Chloroparaffine 40G, Chlorowax, Chlorowax 170, Chlorowax 40-40, Chlorowax 45AO, Chlorowax 50, Chlorowax 500C, Chlorowax 70, Chlorowax 70-5, Chlorowax 70S, Chlorowax S 70, Clorafin, Crechlor S 45, Creclor S 45, EC 264-150-0, EINECS 264-150-0, Flexchlor, HSDB 4214, NCI-C53587, Paraffin wax, chlorinated, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin, chlorinated, Paroil chlorez, Unichlor, Unichlor 50, Chlorinated paraffins, Chlorowax 40, Chlorowax 500C, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin waxes and Hydrocarbon waxes, chloro, Superlist Names Chlorinated paraffins (C10-C13), Chlorinated paraffins (C14-C17), Chlorinated wax, Paraffin waxes and Hydrocarbon waxes, chloro, Paraffin waxes and hydrocarbon waxes, chloro [Chlorinated paraffins], Paraffin, chlorinated, Chlorcosane, Chlorinated paraffin, Chlorocosane, Chloroparaffin, Paraffin waxes and hydrocarbon waxes, chlorinated Wax, chlorinated

EINECS287-196-3

SMILESCCCC(Cl)CCCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCCC(Cl)CCC

Butadiene

CAS106-99-0

FormulaC4H6

SynonymButadiene, a,?-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, Divinyl, Erythrene, Pyrrolylene, Vinylethylene, CH2=CHCH=CH2, Butadieen, Buta-1,3-dieen, Butadien, Buta-1,3-dien, NCI-C50602, 1,3-BUTADIENE, DIVINYL, ERYTHRENE, BIETHYLENE, BUDIENE, BUTADIENE, BIVINYL, PYRROLYLENE, 1,3-BUTADIENE, 1,3-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, a-g-Butadiene, Butadiene monomer Divinyl, Erythrene, Pyrrolylene, Vinylethylene

Molecular weight54.09

EINECS203-450-8

InChI1S/C4H6/c1-3-4-2/h3-4H,1-2H2

Refractive Index1.4292

Melting Point-109 °C

Merck1509

FreezingPoint-108.91?

Boiling Point-4.5 °C

Flash Point-105 °F

Vapor Density1.9 (15 °C, vs air)

Density0.62 g/mL at 20 °C

Vapor Pressure1863 mm Hg ( 21 °C)

Storage Temperature0-6°C

StabilityStable. Extremely flammable. May form explosive mixtures with air. Incompatible with strong oxidizing agents, copper, copper alloys. May contain stabilizer.

Henry's Law Constant0.074 atm-m3/mole

Melting Point-1.09E+02 ° C

log P (octanol-water)1.99

Boiling Point-4.40E+00 ° C

Vapor Pressure2110 mm Hg

Water solubility735 mg/L

Atmospheric OH Rate Constant6.66E-11 cm3/molecule-sec

Stearyl erucamide

CAS10094-45-8

FormulaC12H12S2

Synonym(Z)-N-octadecyldocos-13-enamide, STEARYL ERUCAMIDE, 13-Docosenamide, N-octadecyl-, (13Z)-, OCTADECYLERUCAMIDE, (Z)-N-Octadecyldocos--enamid, N-Stearylerucamide, (Z)-N-Octadecyl-13-docosenamide, (Z)-N-Octadecyl-13-docoseneamide, (Z)-N-octadecyldocos-13-enamide, CCRIS 8274, EC 233-226-5, EINECS 233-226-5, UNII-J5IF4W9060, (Z)-N-Octadecyldocos-13-enamide, 13-Docosenamide, N-octadecyl-, (13Z)-, 13-Docosenamide, N-octadecyl-, (Z)-, Stearyl erucamide, 13-Docosenamide, N-octadecyl-, Erucic acid stearylamide, N-Octadecyl-13-docosenamide, (Z)-N-Octadecyldocos-13-enamide

Molecular weight590.06

EINECS233-226-5

SMILESC(\CCCCCCCC)=C/CCCCCCCCCCCC(=O)NCCCCCCCCCCCCCCCCCC

Vinyltrimethoxysilane

CAS2768-02-7

FormulaC5H12O3Si

SynonymVinyltrimethoxysilane, Silane, ethenyltrimethoxy-, Silane, trimethoxyvinyl-, CV-4917, Dynasylan VTMO, Union Carbide A-171, VTMO, Vinyltrimethoxysilane, Ethenyltrimethoxysilane, Silane, ethenyltrimethoxy-, Silane, trimethoxyvinyl-, (Trimethoxysilyl) ethene, Trimethoxyvinylsilane

Molecular weight148.23

InChI1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3

Bismuth subcarbonate

CAS5892-10-4

FormulaCBi2O5

SynonymBISMUTH CARBONATE, BISMUTH CARBONATE, BASIC, BISMUTHI SUBCARBONAS, BISMUTH(III) CARBONATE BASIC, BISMUTH(III) CARBONATE OXIDE, BISMUTH CARBONATE OXIDE, BISMUTH SUBCARBONATE, BISMUTH OXYCARBONATE, Bismuth subcarbonate, Bismuth carbonate basic, Bismuth (III) carbonate basic, Bismuth oxycarbonate

Molecular weight509.97

EINECS227-567-9

StabilityStable.

Merck14,1282

Water solubilityPractically insoluble in water, alcohol. Soluble in nitric acid, hydrochloric acid, concentrated acetic acid.Soluble in mineral acid and glacial acetic acid. Insoluble in water.

Density6.86 g/mL at 25 °C

Monochlorotriazinyl-b-cyclodextrin

CAS187820-08-2

FormulaUnspecified

SynonymMonochlorotriazinyl-b-cyclodextrin, b-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ethers, sodium salts

Lithopone

CAS1345-05-7

FormulaBaO5S2Zn2; Unspecified

SynonymLithopone, CI 77115, Griffiths zinc white, Pigment white 5, Zinc white

EINECS215-715-5

Density4.136~4.39

Magnesium nitrate hexahydrate

CAS13446-18-9

FormulaH12MgN2O12; N2O6.Mg.6H2O

Synonymdusicnanhorecnaty, Magnesium(II)nitrate(1:2),hexahydrate, magnesiumdinitratehexahydrate, nitricacid,magnesiumsalt,hexahydrate, Nitricacidmagnesiumsalthexahydrate, MAGNESIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD, MAGNESIUM ATOMIC SPECTROSCOPY STANDARD, MAGNESIUM ATOMIC ABSORPTION STANDARD, Dusicnan horecnaty, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, Magnesium nitrate hexahydrate, Nitric acid, magnesium salt, hexahydrate, UNII-V85K20LJMK, Systematic Name Magnesium(II) nitrate (1:2), hexahydrate, Registry Numbers CAS Registry Number 13446-18-9, FDA UNII V85K20LJMK, System Generated Number 0013446189, Molecular Formulas ?Molecular Formula N2-O6.Mg.6H2-O, Molecular Formula Fragments COMPONENT, H2-O, Mg, N2-O6, Magnesium nitrate hexahydrate

Molecular weight256.41

EINECS231-104-6

SMILES[Mg+2].[N+](=O)([O-])[O-].O.[N+]([O-])([O-])=O.O.O.O.O.O

SolubilityH2O: 1 M at 20 °C, clear, colorless

Melting Point89 °C

Vapor Density6

SensitiveHygroscopic

Water solubility420 g/L (20 ºC)

Vapor Pressure1 mm Hg ( 621 °C)

Flash Point-26 °F

StabilityStable. Strong oxidizer - contact with organic material may lead to fire. Do not store near combustible materials. Incompatible with combustible materials, organics, strong reducing agents.

Merck14,5674

Formturnings

Storage Temperature2-8°C

Boiling Point330 °C

Flash Point-26 °F

Density1.63

Calcium silicate

CAS1344-95-2

Formula(1) CaO3Si; (2) Ca2O4Si; (3) Ca3O5Si

SynonymSILICIC ACID CALCIUM SALT, VANFRE IL-2, VANSIL W-10, VANSIL(R) W10, VANSIL(R) G, VANSIL W30, VANSIL W-20, CALFLO E, Calcium hydrosilicate, Calcium metasilicate, Calcium monosilicate, Calcium polysilicate, Calcium silicate, Calcium silicate, synthetic nonfibrous, Calflo E, Calsil, CS lafarge, EC 215-710-8, EINECS 215-710-8, Florite R, HSDB 705, Marimet 45, Micro-cel, Micro-cel A, Micro-cel B, Micro-cel C, Micro-cel E, Micro-cel T, Micro-cel T26, Micro-cel T38, Micro-cel T41, Microcal 160, Microcal ET, Promaxon P60, Silene EF, Silicic acid, calcium salt, Silmos T, Solex, Stabinex NW 7PS, Starlex L, SW 400, Toyofine A, UNII-S4255P4G5M, Systematic Name Silicic acid, calcium salt, Superlist Names Calcium silicate, Calcium silicate, synthetic, Silicic acid, calcium salt, Calcium silicate, Calcium hydrosilicate, Calcium monosilicate, Calcium polysilicate, Okenite, Silicic acid, calcium salt

Molecular weight116.16

EINECS215-710-8

SMILES[Si]([O-])([O-])([O-])[O-].[Ca+2].[Ca+2]

Merck13,1707

StabilityStable.

Density2.9 g/mL at 25 °C

Lead phosphite dibasic

CAS1344-40-7

FormulaHO5PPb3; HO5PPb3.1/2H2O

SynonymLEAD PHOSPHITE, DIBASIC, C.I.77620, Dibasicleadmetaphosphate, leaddibasicphosphite, Leadoxidephosphonate,hemihydrate, dibasic, Lead hydroxide oxide phosphite (Pb3(OH)O(PO3)), hydrate (2:1), PbHPO3, LEAD PHOSPHITE, DIBASIC, C.I. 77620, Dibasic lead metaphosphate, Dibasic lead phosphite, Lead dibasic phosphite, Lead hydroxide oxide phosphite (Pb3(OH)O(PO3)), hydrate (2:1), Lead oxide phosphonate, hemihydrate, Superlist Names Lead phosphite, dibasic, Lead phosphite, dibasic [UN2989] [Flammable solid], UN2989, Lead phosphite dibasic, CI 77620, Dibasic lead metaposphate, Dibasic lead phosphite, Lead oxide phosphonate, hemihydrate

Molecular weight733.58

SMILESO.OP([O-])[O-].OP([O-])[O-].O=[Pb].O=[Pb].O=[Pb].O=[Pb].[Pb+2].[Pb+2]

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below