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Product name

CAS

Formula

Silver potassium cyanide

CAS506-61-6

FormulaC2AgN2.K

SynonymArgentate(1-),bis(cyano-c)-,potassium, bis(cyano-c)-argentate(1-potassium, dicyano-argentate(1-potassium, dicyano-argentates(i)(sol, kyanostribrnandraselny, kyanostribrnandraselny(czech), potassiumargentocyanide, potassiumbis(cyano-c)argentate(1-), Potassium dicyanoargentate, Silver potassium cyanide, Argentate (1-), bis (cyano-c)-, potassium, Potassium argentocyanide, Potassium bis (cyano-c) argentate (1-), Potassium cyanoargentate, Potassium dicyanoargentate (I) Potassium silver cyanide, Potassium silver (I) cyanide

Molecular weight199.00

EINECS208-047-0

StabilityStable, but light sensitive. Contact with acids liberates very toxic gas.

SensitiveLight Sensitive

Merck14,7669

Storage TemperaturePoison room

Density2.36

Water solubilitysoluble

Vinclozolin

CAS50471-44-8

FormulaC12H9Cl2NO3

SynonymVinclozoline, Vinclozalin, Vinclozlin, 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-, 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-, BAS 352 F, 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione, 3-(3,5-Dichlorphenyl)-5-methyl-5-vinyl-1,3-oxazolidin-2,4-dion, Ornalin, Ronilan, Mascot contact turf fungicide, Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-, Ronilon, Vorlan, BAS 35204F, Ronilan 50WP, N-3,5-Dichlorophenyl-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione, vinchlozoline, Vinclozalin, vinclozoline, RONILAN, RONILAN(R), VORLAN, VINCLOZOLIN, 3-(3,5-DICHLOROPHENYL)-5-ETHENYL-5-METHYL-2,4-OXAZOLIDINEDIONE, Vinclozolin, 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione, 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione, 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-2,4-oxazolidinedione, 3-(3,5-Dichlorophenyl)-5-vinyl-5-methyl-1,3-oxazolidine-2,4-dione

Molecular weight286.11

EINECS256-599-6

InChI1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3

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

Flavanthrone

CAS475-71-8

FormulaC28H12N2O2

SynonymFLAVANTHRONE, PIGMENT YELLOW 24, benzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine-8,16-dione, C.I.Vatyellow1, VatyellowG, Vat Yellow 1, Vat Yellow G(super fine powder), Flavantfrone Y-G (Pigment Yellow 24), Flavanthrone, CI 70600, Flavanthrone yellow, Indanthrene yellow G, Pigment yellow 24, Vat yellow 1

Molecular weight408.41

EINECS207-498-0

Neopentane

CAS463-82-1

FormulaC5H12

Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane

Molecular weight72.15

EINECS207-343-7

InChI1S/C5H12/c1-5(2,3)4/h1-4H3

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

Cyanazine

CAS21725-46-2

FormulaC9H13ClN6

Synonym2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, 2-(4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)-2-METHYLPROPANENITRILE, 2-(4-CHLORO-6-ETHYLAMINO-S-TRIAZIN-2-YL AMINO)-2-METHYLPROPIONITRILE, 2-Chloro-4-((1-cyano-1-methylethyl)amino)-6-(ethylamino)-s-triazine, BLADEX, 'LGC' (1635), CY-PRO, Cyanizine, CYANAZIN, Bladex, Cyanazine, 2-Chloro-4-(1-cyano-1-methylethylamino)-6-ethylamino-1,3,5-triazine, 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, 2-[[4-Chloro-6-(ethylamino)-s-triazin-2-yl]amino]-2-methylpropionitrile

Molecular weight240.69

EINECS244-544-9

InChI1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)

Melting Point167°C

Storage TemperatureAPPROX 4°C

Flash Point100 °C

Merck13,2714

Water solubility0.0171 g/100 mL

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

Adipic anhydride

CAS2035-75-8

FormulaC6H8O3

SynonymADIPIC ANHYDRIDE, 2,7-oxepanedione, Hexahydrooxepin-2,7-dione, Oxepane-2,7-dione, Hexanedioic anhydride, Adipic anhydride

Molecular weight128.13

EINECS218-001-1

Titanium hydroxide

CAS20338-08-3

FormulaH4O4Ti

Synonymtetrahydroxytitanium, Titanium hydroxide (Ti(OH)4), (T-4)-, Tetrahydroxytitanium(IV), Einecs 243-744-3, Titanic(iv) acid, Titanium hydroxide (ti(OH)4), (beta-4)-, tetrahydroxytitanium, Titanium hydroxide, Orthotitanic acid, Tetrahydroxytitanium, Titanic (IV) acid, Titanic hydroxide

Molecular weight115.90

EINECS243-744-3

Acid orange 10

CAS1936-15-8

FormulaC16H10N2Na2O7S2

Synonym1,3-Naphthalenedisulfonicacid,7-hydroxy-8-(phenylazo)-,disodiumsalt, 1370orange, 1-phenylazo-2-naphthol-6,8-disulphonicacid,disodiumsalt, 3-naphthalenedisulfonicacid,7-hydroxy-8-(phenylazo)-disodiumsalt, 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulphonicacid,disodiumsalt, abcolorange2g, acidalfastorange, acidfastorangeegg, Acid orange 10, Acid orange 10, disodium salt, CI 16230, DC Orange No. 3, Food orange 4, 7-Hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid, disodium salt 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(phenylazo)-, disodium salt, Orange G, 1-Phenylazo-2-naphthol-6,8-disulfonic acid, disodium salt, Wool orange G

Molecular weight452.37

EINECS217-705-6

Melting Point141 °C

Colour Index16230

StabilityStable. Incompatible with strong oxidizing agents.

Density0.80 g/mL at 20 °C

Flash Point14 °C

Water solubility5 g/100 mL (20 ºC)

Storage Temperature2-8°C

Molecular weight878.46

EINECS243-010-2

SMILESc1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].c1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].c1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]

Acid red 88

CAS1658-56-6

FormulaC20H13N2NaO4S

Synonym11391red, 1-Naphthalenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt, 2-naphtholredj, 4-((2-hydroxy-1-naphthalenyl)azo)1-naphthalenesulfonicacidsodiumsalt, 4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonicacimonosodiumsalt, 4-[(2-hydroxy-1-naphthalenyl)azo]-1-naphthalenesulfonicacimonosodiumsalt, abcolfastredals, acidcardinalg, Acid red 88, CI 15620, Ext. DC Red. no. 8, Fast red A, 4-(2-Hydroxynaphthalen-1-ylazo) naphthalene-1-sulfonic acid, sodium salt, 4-((2-Hydroxy-1-naphthalenyl) azo)-1-naphthalene sulfonic acid sodium salt 1-Naphthalenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl) azo)-, monosodium salt, Red no. 506, Rocceline, Roccelline, Solid red A

Molecular weight400.38

EINECS216-760-3

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

BRN Number299026

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

Diborane

CAS19287-45-7

FormulaB2H6; B2H4

SynonymDiborane(6), Boron hydride (B2H6), Diboron hexahydride, Boroethane, Boron hydride, UN 1911, B2H6, B2H6, Boron hydride (B2H6), Diborane(6), diborane,b2h6, diboranemixtures, Diboron hexahydride, Diboronhexahydride, dlborane, Diborane, Boroethane, Boron hydride, Diboron hexahydride

Molecular weight27.67

EINECS242-940-6

InChI1S/B2H2/c1-3-2-4-1

Atrazine

CAS1912-24-9

FormulaC8H14ClN5

Synonym1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, 1,3,5-triazine-2,4-diamine,6-chloro-N-ethyl-N’-(1-methylethyl)-, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-s-triazine, 1-chloro-3-ethylamino-5-isopropylamino-s-triazine, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin, 2-aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin, 2-Chloro-4-(ethylamino)-6-(isopropylamino)triazine, 2-Chloro-4-ethylamineisopropylamine-s-triazine, Atrazine, 2-Chloro-4-ethylamineisopropylamine-s-triazine, 2-Chloro-4-ethylamino-6-isopropylamine-s-triazine, 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine, 1-Chloro-3-ethylamino-5-isopropylamino-s-triazine, 2-Ethylamino-4-isopropylamino-6-chloro-1,3,5-triazine

Molecular weight215.68

EINECS217-617-8

InChI1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)

Storage TemperatureAPPROX 4°C

Boiling Point200°C

StabilityStable. Incompatible with strong oxidizing agents.

Merck871

Flash Point11 °C

Melting Point175°C

Density1.187

Water solubilitySlightly soluble. 0.007 g/100 mL

Acid red 92

CAS18472-87-2

FormulaC20H2Br4Cl4Na2O5

Synonym11969red, 2’,4’,5’,7’-tetrabromo-4,5,6,7-tetrachloro-fluoresceidisodiumsalt, 3427veripurpink, 6’-dihydroxy--tetrachloro-3disodiumsalt, aizenacidphloxinepb, c.i.acidred92, cyanosin(aciddye), cyanosinb, Acid red 92, CI 45410, CI acid red 92, Cyanosin, Cyanosine, DC Red No. 28 Eosin blue, Eosine blue, Fluorescein, 2,4,5,7-tetrabromo-4,5,6,7-tetrachloro-, disodium salt, Food dye red 104, Food red 104 Japan red 104, Phloxin B, Phloxine B, Red 104, Spiro [isobenzofuran-1(3H),9-[9H] xanthen]-3-one, 2,4,5,7-tetrabromo-4,5,6,7-tetrachloro-3,6-dihydroxy-, disodium salt 2,4,5,7-Tetrabromo-4,5,6,7-tetrachloro-3,6-dihydroxyspiro [isobenzofuran-1(3H),9-[9H] xanthen]-3-one, disodium salt

Molecular weight829.63

EINECS242-355-6

Colour Index45410

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

Lead chromate oxide

CAS18454-12-1

FormulaCrO7Pb2Si; CrO5Pb2

Synonymdilead chromate oxide, dilead chromate oxide, Lead chromate oxide (Pb2(CrO4)O), CHROMIUMORANGE, arancio cromo, arancio cromo (italian), austrian cinnabar, chinese red, chrome orange 54, dilead chromate oxide, Lead chromate oxide, Austrian cinnabar, Basic lead chromate, Chinese red, Chrome orange, Chrome red Chromium lead oxide, Chromium orange, CI 77601, Indian red, Lead chromate, basic Lead chromate (VI) oxide, Lead chromate, red, Light orange chrome, Orange chrome, Persian red Pigment orange 21, Red lead chromate

Molecular weight606.50

EINECS242-339-9

InChI1S/Cr.O2Si.5O.2Pb/c;1-3-2;;;;;;;

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

Zirconium chlorohydrate

CAS18428-88-1

FormulaClHO2Zr

Synonymchlorohydroxyoxozirconium, ZIRCONIUM CHLOROHYDRATE, ZIRCONYL HYDROXYCHLORIDE TRIHYDRATE SOLUTION), Zirconium, chlorohydroxyoxo-, Einecs 242-305-3, chlorohydroxyoxozirconium, Zirconium chlorohydrate, Chlorohydroxyoxo zirconium, Zirconium, chlorohydroxyoxo-, Zirconyl hydroxychloride

Molecular weight159.68

EINECS242-305-3

t-Butyldimethylchlorosilane

CAS18162-48-6

FormulaC6H15ClSi

SynonymSilane, chloro-tert-butyldimethyl-, tert-Butylchlorodimethylsilane, tert-Butyldimethylchlorosilane, tert-Butyldimethylsilyl chloride, Dimethyl-tert-butylchlorosilane, t-Butyldimethylchlorosilane, t-Butyldimethylsilylchloride, Silane, t-butylchlorodimethyl-, CB2790, 2-(Chlorodimethylsilyl)-2-methylpropane, Chloro(1,1-dimethylethyl)dimethylsilane, Chloro-tert-butyldimethylsilane, TBDMS chloride, BDCS, BDCS SILYLATION REAGENT, CB2790, chloro(1,1-dimethylethyl)dimethyl-silan, chloro(1,1-dimethylethyl)dimethyl-Silane, chloro-tert-butyldimethyl-silan, Chloro-tert-butyldimethylsilane, Dimethyl-tert-butylchlorosilane, tert-Butyldimethylsilyl chloride, t-Butyldimethylchlorosilane, t-Butyldimethylsilyl chloride, TBDMSCl, TBSCl

EINECS242-042-4

InChI1S/C6H15ClSi/c1-6(2,3)8(4,5)7/h1-5H3

Melting Point86-89 °C

Boiling Point125 °C

SensitiveMoisture Sensitive

Water solubilitySoluble in chloroform and ethyl acetate. Insoluble in water.

Storage TemperatureStore at 5°C

Flash Point73 °F

Refractive Index1.46

Density0.87 g/mL at 20 °C

BRN Number505999

Molecular weight150.72

Chloroplatinic acid

CAS16941-12-1

FormulaCl6H2Pt

SynonymPLATINIC CHLORIDE, PLATINIC CHLORIDE HYDRATE, PLATINUM CHLORIDE, chloroplatinic(iv)acid, chloroplatinicacid,solid, dihydrogen,(oc-6-11)-platinate(2-hexachloro-, dihydrogenhexachloroplatinate, dihydrogenhexachloroplatinate(2-), Chloroplatinic acid, Chloroplatinic (IV) acid, Dihydrogen hexachloroplatinate, Dihydrogen hexachloroplatinate (2-), Hexachloroplatinic acid, Hexachloroplatinic (IV) acid Hexachloroplatinic (4) acid, hydrogen-, Hydrogen hexachloroplatinate (IV), Hydrogen hexachloroplatinate (4), Platinate (2-), hexachloro-, dihydrogen, Platinic chloride Platinum chloride, Speiers catalyst

Molecular weight409.81

EINECS241-010-7

Acid violet 49

CAS1694-09-3

FormulaC39H40N3NaO6S2

SynonymACID VIOLET, ACID VIOLET 49, ACID VIOLET 6B, ATLANTIC ACID VIOLET 4BNS, BENZYL VIOLET, BENZYL VIOLET 3B, BENZYL VIOLET 4B, COOMASSIE VIOLET, Acid violet 49, Acid violet 49, sodium salt, Ammonium, (4-(p-(dimethylamino)-a-(p-ethyl (m-sulfobenzyl) amino) phenyl) benzylidene)-2,5-cyclohexadien-1-ylidene) ethyl (m-sulfobenzyl)-, hydroxide, inner salt, sodium salt, Benzenemethanaminium, N-[4-[[4-(dimethylamino) phenyl] [4-[ethyl [(3-sulfophenyl) methyl] amino] phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt, Benzyl violet, Benzyl violet 4B CI 42640, Coomassie violet, DC Violet No. 1, FDC Violet No. 1, Food violet 2 Violet 2, Wool violet

Molecular weight733.87

EINECS216-901-9

StabilityIncompatible with strong oxidizing agents.

Colour Index42640

Melting Point245-250°C

Potassium polyphosphate

CAS16068-46-5

FormulaK3O4P

Synonymphosphoric acid, potassium salt, phosphoric acid, potassium salt

Molecular weight212.27

EINECS240-213-8

Molecular weight760.11

EINECS240-221-1

SMILESc1(c2ccc(\N=N\c3cc(c(O)cc3)C(=O)[O-])cc2)ccc(\N=N\c2c(c(\N=N\c3cc(ccc3[O-])S(=O)(=O)[O-])ccc2O)[O-])cc1.[Cu+2].[Na+].[Na+]

Acid red 138

CAS15792-43-5

FormulaC30H37N3Na2O8S2

SynonymAcid Red 138, Acid Red 138 (18073), Tracid Red Bs, disodium 5-(acetylamino)-3-[(4-dodecylphenyl)azo]-4-hydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(4-dodecylphenyl)azo-4-hydroxy-, disodium salt, Acid red 138 (C.I. 18073), Red BW, Acid Pink B, Tracid Red Bs, Acid red 138, CI 18073, Disodium 5-(acetylamino)-3-((4-dodecylphenyl) azo)-4-hydroxynaphthalene-2,7-disulfonate, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-dodecylphenyl) azo)-4-hydroxy-, disodium salt

Molecular weight677.74

EINECS239-893-9

2,2'-Azobis (4-methoxy-2,4-dimethylvaleronitrile)

CAS15545-97-8

FormulaC16H28N4O2

Synonym2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE), 2,2’-azobis[4-methoxy-2,4-dimethyl-pentanenitril, v70, 2,2'-Azobis(2,4-dimethyl-4-methoxyvalero-nitrile), Pentanenitrile, 2,2'-azobis[4-methoxy-2,4-dimethyl-, V-70L, 2,2'-Azobis(4-methoxy-2,4-dimethylpentanenitrile), Einecs 239-593-8, 2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE), 2,2´-Azobis (4-methoxy-2,4-dimethylvaleronitrile), 2,2-Azodi (2,4-dimethyl-4-methoxyvaleronitrile), Pentanenitrile, 2,2-azobis [4-methoxy-2,4-dimethyl-]

EINECS239-593-8

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

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