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Product name

CAS

Formula

Potassium cyanide

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

Potassium peroxymonosulfate

CAS70693-62-8

FormulaHKO6S

SynonymPentakalium-bis(peroxymonosulfat)-bis(sulfat), PotassiumMonopersulphate,ActiveComponent42%Min, Potassium Monopersulphate, Active Component 42%Min, Cas, Potassium peroxymonosulfate sulfate (K5HSO3(O2)SO3(O2)(HSO4)2), CAROAT (POTASSIUM MONOPERSULFATE), potassiumperoxymonosulfatesulfate(k5h3(so3(o2))2(so4)2), Potassiumhydrogenperoxymonosulfate, POTASSIUM CAROATE

Molecular weight168.17

EINECS274-778-7

SMILES[K+].OO[S]([O-])=O

StabilityStable. Oxidizer. Incompatible with combustible materials, bases.

magnesium chloride hexahydrate

CAS7791-18-6

FormulaCl2H12MgO6

SynonymMAGNESIUM CHLORIDE HYDRATE, MAGNESII CHLORIDUM, Magnesiumchloride,mecidinal, cmh, MAGNESIUM CHLORIDE HEXAHYDRATE, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, magnesiumdichloridehexahydrate

Molecular weight203.30

EINECS232-094-6

Melting Point117 °C

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Water solubility2350 g/L (20 ºC)

SensitiveHygroscopic

Density1.569

Storage TemperatureStore at room temperature.

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

Merck14,5662

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

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

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 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

Diisopropylamine

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

Toluene

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 @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 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 ° 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

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

Salicylic Acid

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

Acetone

CAS67-64-1

FormulaCH3COCH3

SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone

Solubility (grams/100 gramg water) at 0°CSoluble in water, alcohol, chloroform, dimethylfor

Vapor Pressure400 mm Hg (39.5 °C); m.p. -94.3 °C; b.p. 56.2 °C;

Flash Point COC °C18 °C

OdorSweetish odor

TastePungent sweetish taste

SensoricColorless volatile transparent liquid

Water (wt)0.5% max

Nonvolatile Residue40ppm max

Aldehyde30ppm max

Specific gravity0.789

Assay %99.0% min (dry basis)

Melting Point-94.3 c

Colorcolorless volatile transparent liquid

Molecular weight58.09

Flash Point(cc) -18 c

Solubilitywater, alcohol, chloroform, dimethylformamide, ether, most volatile oils

Boiling Point56.2 c

Chlorocresol, NF

CAS59-50-7

FormulaC7H7ClO

SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-

Molecular weight142.58

EINECS200-431-6

SMILESCc1cc(O)ccc1Cl

InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3

Merck14,2133

Storage Temperature-20°C

Boiling Point235 °C

Density1.370

Water solubility4 g/L (20 ºC)

Melting Point63-65 °C

StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.

Flash Point118 °C

BRN Number1237629

Sodium Lignosulfonate

CAS8061-51-6

FormulaN/A

SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt

Dry Matter>= 95%

Water Insolubles< 1.5%

Calcium + Magnesium<= 0.5%

Redusing Sugar<= 7%

Moisture<= 7%

AppearanceYellow - Brown Powder

pH7.0 - 9.5

Sulphate2-5%

piperidine

CAS110-89-4

FormulaC5H11N

Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine

Density0.862 (204 c)

Appearancecolorless to pale yellow clear liquid

Assay99.00 to 100.00 %

Specific gravity0.85600 to 0.86300 @ 25.00 °C

Refractive Index1.44700 to 1.45500 @ 20.00 °C

Congealing point-13.00 °C

Flash Point61.00 °F. TCC

Pounds/Gallon7.123 to 7.181

Melting Point-9.00 to -7.00 °C. @ 760.00 mm Hg

Vapor Density3.0

Odor Typeanimal

Odorheavy sweet floral animal

Boiling Point106.00 to 107.00 °C. @ 760.00 mm Hg

Vapor Pressure28.325000 mm/Hg @ 25.00 °C

logP (o/w)0.61

Molecular weight85.15

Colorcolorless clear liquid

Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.

N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dic

CAS97337-97-8

FormulaC58H30N4O6

SynonymN,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide), Benzamide, N,N'-(5,12,17,18,23,24-hexahydro- 5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i' ]indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis-, PubChem ID: 57357056, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide)

Molecular weight878.88

EINECS306-591-4

N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinapht

CAS84559-86-4

FormulaC56H28N4O8

SynonymBenzamide, N,N'-(5,10,15,16,17,22,23, 24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6 ,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazol e-4,11-diyl)bis-, Einecs 283-172-1, N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-C)dinaphtho(2,3-A:2',3'-I)carbazole-4,11-diyl)bis(benzamide), N,N'-(5,10,15,16,17,22,23,24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide)

EINECS283-172-1

N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-6,9-diyl)bis(b

CAS2379-81-9

FormulaC42H23N3O6

SynonymN,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(benzamide), Vat Olive Green R, Benzamide, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho2,3-a:2,3-icarbazole-6,9-diyl)bis-, C.I.VATBLACK27, Vat black 27 (C.I. 69005), Anthramar Olive R, Cibanone Olive 2R, Dycosthren Olive R, VAT BLACK 27

Molecular weight665.65

EINECS219-169-9

Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexol, 6,18-dihydro-, hexaki

CAS10169-29-6

FormulaC42H24N2Na6O24S6 6*

Synonymhexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate, Dinaphtho[2,3-i:2',3'-i'] benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol , 6,18-dihydro-, hexakis(hydrogen sulfate) (ester), hexasodium salt, Hexasodium naphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':7,8]n aphtho[2,3-i]carbazole-5,7,12,17,19,24-hexayl hexasulfate, 6,18-Dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol hexakis(hydrogen sulfate)hexasodium salt, Anthrasol Yellow 13R, C.I.70806, Soledon Yellow 3R, Vat Soluble orange 11, hexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate

Molecular weight1,270.97

EINECS233-440-9

C.I. 70801

CAS23725-15-7

FormulaC42H16N2Na6O24S6

SynonymVat Brown 1, Solubilised, hexasodium naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17,22,24-hexyl hexasulphate, Solubilised Vat Brown 1, Vat brown 1 solubilized (C.I. 70801), Naphth[2',3':6,7]indolo[2, 3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17 ,22,24-hexol, hexakis(hydrogen sulfate) (ester), hexasodium salt, C.I.Solubilized Vat Brown 1, Dinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazole-5,10,15,17,22,24-hexol hexakis(hydrogen salfate), Soluble Vat Brown BR, Vat Brown 1, Solubilised

Molecular weight1,262.90

EINECS245-841-6

Benzenamine, 4,4'-((9-butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenyl-

CAS67707-04-4

FormulaC43H41N3

Synonym4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline, Benzenamine, 4,4-(9-butyl-9H-carbazol-3-yl)methylenebisN-methyl-N-phenyl-, 3-[bis[4-(Methylphenylamino) phenyl]methyl]-9-butyl-9H-carbazole, 4,4'-[(9-butyl-9h-carbazol-3-yl)methylene]bis[n-methyl-n-phenyl-benzenamin, 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenyl-Benzenamine, 3-Bis[4-(N-methylanilino)phenyl]methyl-9-butyl-9H-carbazole, 9-Butyl-3-[bis[4-(N-methylanilino)phenyl]methyl]-9H-carbazole, 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline, 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline

EINECS266-957-3

Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,1

CAS2379-78-4

FormulaC42H23N3O6

SynonymVAT GOLDEN ORANGE 3G,100%, 4,11-bis-benzoylamino-16H-dinaphtho[2,3-a,2',3'-i]carbazole-5,10,15,17-tetraone, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide), VAT ORANGE 15, c.i. 69025, C.I. Vat Orange 15, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2,3-i]carbazole)-4,11-di(benzamide), Vat Orange 15 (C.I.), Vat Orange 15

Molecular weight665.65

EINECS219-167-8

Vitamin E Acetate

CAS58-95-7

FormulaC31H52O3

Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4’r,8’r)-alpha-tocopherylacetate, (2R,4’R,8’R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate

EINECS200-405-4

Molecular weight472.74

Alpha3 º (c=2, in ethanol 25 ºC)

Refractive Index1.496

Boiling Point224 °C0.3 mm Hg

SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).

StabilityStable. Incompatible with strong oxidizin

Coloryellow

Storage Temperature2-8°C

Water solubility<0.1 g/100 mL at 17 ºC

Melting Point~25 °C

Flash Point>230 °F

Density0.953 g/mL at 25 °C

Formoil or semi-solid

Sodium dibunate

CAS14992-59-7

FormulaC18H23NaO3S

Synonymsodium 2,6-di-tert-butylnaphthalene-1-sulfonate, SODIUM DIBUNATE, dibunate sodium, Dibunafone 39315-52-1, Sodium dibudinate, 1-Naphthalenesulfonic acid, 2,6-bis(1,1-dimethylethyl)-, sodium salt, 2,6-Di-tert-butyl-1-naphthalenesulfonic acid sodium salt, Dibunate sodium

Molecular weight342.43

EINECS239-079-3

2-[4-(4-Benzyloxy-diphenyl-sulfonyl-pheoxy)]-4,4-dimethyl-3-oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di

CAS30744-85-5

FormulaC52H61ClN2O8S

Synonyma-pivaloyl-a-[4-(p-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[-(2,4-di-tert-pentylphenoxy)]butyramidoacetanilide, alpha-Pivaloyl-alpha-[4-(4-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[gamma-(2,4-ditert-amylphenoxy)butyramidoacetanilide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl ]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)pheny l]sulfonyl]phenoxy]-, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide, benzyloxyphenylsulfonylphenoxy-derivative, N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide

Molecular weight909.57

EINECS250-321-7

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