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Product name
CAS
Formula

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

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

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 &deg;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&deg;C
Water solubility<0.1 g/100 mL at 17 &#186;C
Melting Point~25 &deg;C
Flash Point>230 &deg;F
Density0.953 g/mL at 25 &deg;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

Chromic Oxide Green

CAS1308-38-9
FormulaCr2O3
SynonymC. I. Pigment Green 17 (77288), Chromium Hemitrioxide, CHROMIUM(III) OXIDE, 99%, AMORPHOUS POWDER, Chromium(?) oxide, Chromium(III) oxide, Puratronic (metals basis), Chromium(III) oxide (99.995%-Cr) PURATREM, Chromium(III) oxide fused, ChroMiuM(III) oxide, aMorphous powder, 99% 500GR, Chromium oxide, Chromium oxide (ic), Anadonis green, Casalis green, Chrome green, Chrome ocher, Chrome oxide Chrome oxide green, Chrome oxide pigment, Chromia, Chromic acid green, Chromic oxide Chromic sesquioxide, Chromium oxide, Chromium (III) oxide, Chromium (III) oxide (23), Chromium oxide green Chromium oxide greens (INCI), Chromium sesquioxide, Chromium (3) trioxide, CI 77288, Dichromium trioxide Green chrome oxide, Green chromic oxide, Green cinnabar, Green rouge, Leaf green Oxide of chromium, Pigment green 17, Ultramarine green
Molecular weight151.99
EINECS215-160-9
Boiling Point4000 &deg;C
Formpowder
Flash Point3000&deg;C
Melting Point2435 &deg;C
Water solubilityInsoluble
ColorPale to dark green
Refractive Index2.551
Merck14,2234
StabilityStable.
Density5.21

ammonium 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonate

CAS68259-09-6
FormulaC5H4F11NO3S
SynonymAMMONIUM 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-1-PENTANESULFONATE, 1-Pentanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, ammonium salt, perfluoro-1-pentanesulfonic acid, ammonium salt, 1
Molecular weight367.14
EINECS269-512-1

ammonium perfluorohexane-1-sulphonate

CAS68259-08-5
FormulaC6H4F13NO3S
SynonymAMMONIUM 1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONATE, 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, ammonium salt, perfluoro-1-hexanesulfonic acid, ammonium salt, 1,1,2,2,3,3,4,4,5,5,
EINECS269-511-6
Molecular weight417.15

(S)-(+)-2-Chloropropan-1-ol

CAS19210-21-0
FormulaC3H7ClO
Synonym(S)-(-)-2-CHLORO-1-PROPANOL, (S)-(+)-2-CHLORO-1-PROPANOL, (S)-(+)-PROPYLENE CHLOROHYDRIN, (s)-1-propano, (S)-2-CHLORO-1-PROPANOL, (S)-(+)-2-CHLOROPROPAN-1-OL, 1-PROPANOL, 2-CHLORO-, (2S)-, (S)-(+)-2- Chloro-2-propanol
Molecular weight94.54

Manganese dioxide

CAS1313-13-9
FormulaMnO2
Synonymmanganese dioxide, ore of Chapter 26, manganese dioxide, other than natural, Manganese(IV)oxide pn activated carbon, Manganeseoxideactivatedtechngr, Manganeseoxideblackpowder, Manganeseoxideonactivatedcarbon, MANGANSE DIOXIDE, MANGANESE(IV) OXIDE, 99.999%
Density5.02
Molecular weight86.94
EINECS215-202-6
Storage TemperatureStore at +5&deg;C to +30&deg;C.
Colorgray
Water solubilityinsoluble
StabilityStable. Incompatible with strong acids, strong reducing agents, organic materials.
Melting Point535 &deg;C (dec.)
Merck14,5730
Formpowder>
Solubility<0.001g/l insoluble

BORIC ACID metaboric acid)

CAS13460-50-9; 13780-71-7
FormulaBHO2
SynonymMETABORIC ACID, BHO2, Boric acid (HBO2), boricacid(hbo2), HBO2, Hydroxyoxoboron, Metaboric acid 99%, METABORIC ACID
Molecular weight43.82
EINECS236-659-8
Melting Point236&deg;C
Formcolorless orthorhombic crystals
Water solubilitysoluble H2O
Density2.49 g/mL at 25 &deg;C

Hexametaphosphate

CAS13478-98-3
FormulaO18P6-6
SynonymMetaphosphate (P6O186-), 2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8 $l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaox ide, hexametaphosphate, Cyclohexaphosphoric acid, Metaphosphate (P6O186-)
Molecular weight473.83
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