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Product name
CAS
Formula

1-Amino-2-methylanthraquinone

CAS82-28-0
FormulaC15H11NO2
SynonymAnthraquinone, 1-amino-2-methyl-, Acetate Fast Orange R, Acetoquinone Light Orange JL, Artisil Orange 3RP, C.I. Disperse Orange 11, C.I. 60700, Celliton Orange R, Cilla Orange R, Disperse Orange, Duranol Orange G, Microsetile Orange RA, Nyloquinone Orange JR, Perliton Orange 3R, Serisol Orange YL, Supracet Orange R, 1-Amino-2-methylanthraquinone, 2-Methyl-1-anthraquinonylamine, Disperse orange 11, Disperse Orange (anthraquinone dye), NCI-C01901, Oranz disperzni 11, 1-Amino-2-methyl-9,10-anthracenedione, 1-Amino-2-methyl-9,10-anthraquinone, NSC 39943, NSC 667744, 1-Amino-2-methylanthraquinone, Acetate fast orange R, Acetoquinone light orange JL, 1-Amino-2-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 1-amino-2-methyl-, Anthraquinone, 1-amino-2-methyl- CI 60700, CI disperse orange 11, Disperse orange, Disperse orange 11, 2-Methyl-1-anthraquinonylamine
Molecular weight237.25
InChI1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3

Tallowtrimonium chloride

CAS8030-78-2
Formula[R-N(CH3)3]Cl, R rep. alkyl groups derived from tallow
SynonymTallowtrimonium chloride, Quaternary ammonium compds., tallow alkyl trimethyl, chlorides, Tallow trimethyl ammonium chloride, Trimethyl tallow ammonium chloride

Cobalt titanate

CAS8011-87-8
Formula(Co,Ni,Zn)2(Ti,Al)O4
SynonymCobalt titanate, CI 77335, Cobalt green, Pigment green 19

Titanium nickel yellow

CAS8007-18-9
FormulaNiSbTi
SynonymTitanium nickel yellow, CI 77788, Nickel titanium yellow, Pigment yellow 53

Tri-p-tolyl phosphate

CAS78-32-0
FormulaC21H21O4P
SynonymPhosphoric acid, tri-p-tolyl ester, Tri-p-cresyl phosphate, Tri-p-tolyl phosphate, p-Tolyl phosphate ((C7H7O)3PO), Tris(p-methylphenyl) phosphate, Tris(p-cresyl) phosphate, Tris(4-methylphenyl) phosphate, Phosphoric acid, tri(4-tolyl) ester, Tri-p-tolyl phosphate, Phosphoric acid, tris (4-methylphenyl) ester, TPCP, Tri-p-cresyl phosphate
Molecular weight368.36
InChI1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3

2,2'-Methylene bis (4-methyl-6-nonylphenol)

CAS7786-17-6
FormulaC33H52O2
Synonym2,2´-Methylene bis (4-methyl-6-nonylphenol), p-Cresol, 2,2-methylenebis (6-nonyl)-, 6,6-Methylenebis (4-methyl-2-nonylphenol), 2,2-Methylenebis (6-nonyl-4-methylphenol)
Molecular weight480.77
SMILESc1(Cc2c(c(cc(c2)C)CCCCCCCCC)O)c(c(cc(c1)C)CCCCCCCCC)O

Zinc phosphate

CAS7779-90-0
FormulaH3O4P.3/2Zn
Synonym704TVM, Bonderite 181, Bonderite 40, Bonderite 880, C.I. 77964, C.I. Pigment White 32, Delaphos, Delaphos 2M, EC 231-944-3, EINECS 231-944-3, Fleck's Extraordinary, Fleck's Extraordinary Cement, Granodine 16NC, Granodine 80, Heucophos ZP 10, J 0852, LF Bowsei PW 2, LF-PW 2, Man-Gill 51339, Man-Gill 51355, Microphos 90, Neutral zinc phosphate, Phosphinox PZ 06, Pigment White 32, Sicor ZNP/M, Sicor ZNP/S, Tribasic zinc phosphate, Trizinc diphosphate, Trizinc phosphate, UNII-1E2MCT2M62, Virchem 931, Weather coat 1000, Zinc acid phosphate, Zinc orthophosphate, Zinc phosphate (3:2), ZP-DL, ZP-SB, ZPF, Phosphoric acid, zinc salt (2:3), Trizinc bis(orthophosphate), Superlist Name Zinc ortho-phosphate, Registry Numbers ?CAS Registry Number 7779-90-0, FDA UNII 1E2MCT2M62, Other Registry Numbers 101550-86-1, 102819-71-6, 1299491-91-0, 1337-79-7, 134092-23-2, 227619-99-0, 452069-73-7, 55965-16-7, 57572-56-2, 630110-04-2, 658697-52-0, 847870-29-5, 849830-33-7, 871114-28-2, 87502-49-6, 9079-63-4, System Generated Number 0007779900, Molecular Formulas ?Molecular Formula H3-O4-P.3/2Zn, Molecular Formula Fragments COMPONENT, H3-O4-P, Zn, Zinc phosphate, Neutral zinc phosphate, Phosphoric acid, zinc salt (23), Pigment white 32, Trizinc bis (orthophosphate), Trizinc diphosphate Zinc acid phosphate, Zinc orthophosphate, Zinc phosphate tribasic
Molecular weight386.11
SMILESP([O-])([O-])(=O)[O-].P(=O)([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

Lead chromate

CAS7758-97-6
FormulaPbCrO4
SynonymLead chromate, Chrome green, Chrome lemon, Chrome yellow, Chromic acid, lead (2) salt (11), Chromium yellow CI 77600, CI 77603, Kings yellow, Lead (II) chromate, Lead (IV) chromate Lead chromate (VI), Lemon yellow, Paris yellow, Pigment green 15, Pigment yellow 34 Plumbous chromate

Chromic acid

CAS7738-94-5
FormulaCrH2O4
SynonymChromic acid, Chromic (VI) acid

2,2'-Methylenebis 6-(1-methylcyclohexyl)-p-cresol

CAS77-62-3
FormulaC29H40O2
SynonymBis(2-hydroxy-5-methyl-3-[1-methylcyclohexyl]phenyl, 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol), 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), Bisalkofen mtsp, EINECS 201-044-5, HSDB 5215, Ionox WSP, Nonox WSP, p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-, Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, UNII-7TIR91VDI9, 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, 2,2´-Methylenebis 6-(1-methylcyclohexyl)-p-cresol, 2,2-Methylenebis [4-methyl-6-(1-methylcyclohexyl) phenol], 2,2-Methylenebis [4-methyl-6-(a-methylcyclohexyl) phenol]
Molecular weight420.63
SMILESC1(c2c(c(Cc3c(c(C4(CCCCC4)C)cc(c3)C)O)cc(c2)C)O)(CCCCC1)C
InChI1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3

Methyl pentynol

CAS77-75-8
FormulaC6H10O
SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol
Molecular weight98.14
InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

Vinylidene chloride monomer

CAS75-35-4
FormulaC2H2Cl2
Synonym1,1-Dichloroethene, 1,1-Dichloroethylene, Vinylidene chloride, 1,1-dichloroethylene (vinylidine chloride), 1,1-dichloroethylene (vinylidene chloride), Ethylene, 1,1-dichloro-, CH2=CCl2, Chlorure de vinylidene, 1,1-DCE, NCI-C54262, Rcra waste number U078, VDC, Vinylidene dichloride, Vinylidine chloride, Vinylidene chloride monomer, 1,1-DCE, 1,1-Dichloroethene, 1,1-Dichloroethylene, asym-Dichloroethylene, Ethene, 1,1-dichloro- Ethylene, 1,1-dichloro-, VC, VDC, Vinylidene chloride, Vinylidene chloride (II) Vinylidene chloride, inhibited, Vinylidene dichloride, Vinylidine chloride
Molecular weight96.94
InChI1S/C2H2Cl2/c1-2(3)4/h1H2
log P (octanol-water)2.13
Melting Point-1.23E+02 ° C
Henry's Law Constant0.0261 atm-m3/mole
Vapor Pressure600 mm Hg
Water solubility2420 mg/L
Atmospheric OH Rate Constant1.09E-11 cm3/molecule-sec
Boiling Point31.6 ° C

Vinyl chloride

CAS75-01-4
FormulaC2H3Cl
SynonymVinyl chloride, Chloroethene, Chloroethylene, Ethylene, chloro-, Monochloroethylene, Vinyl chloride monomer, Vinyl C monomer, C2H3Cl, Ethylene monochloride, Monochloroethene, Chlorethene, Chlorethylene, Chlorure de vinyle, Cloruro di vinile, Rcra waste number U043, Trovidur, UN 1086, VC, VCM, Vinylchlorid, Vinyle(chlorure de), Winylu chlorek, 4-01-00-00700 (Beilstein Handbook Reference), BRN 1731576, CCRIS 621, Chlorethene, Chlorethylene, Chloroethene, Chloroethylene, Chlorure de vinyle, Chlorure de vinyle [French], Cloruro di vinile, Cloruro di vinile [Italian], EC 200-831-0, EINECS 200-831-0, Ethene, chloro-, Ethylene monochloride, Ethylene, chloro-, HSDB 169, Monochloroethene, Monochloroethylene, Monovinyl chloride, RCRA waste number U043, Trovidur, UN 1086, UNII-WD06X94M2D, VC, VCM, Vinile (cloruro di), Vinile (cloruro di) [Italian], Vinyl C monomer, Vinyl chloride, Vinyl chloride monomer, Vinyl chlorine, Vinylchlorid, Vinylchlorid [German], Vinylchloride, Vinyle(chlorure de), Vinyle(chlorure de) [French], Winylu chlorek, Winylu chlorek [Polish], Chloroethylene, Ethene, chloro-, Ethylene, chloro-, Vinyl chloride, Superlist Names Chloroethylene, Ethene, chloro-, Ethylene, chloro-, RCRA waste no. U043, UN1086, Vinyl chloride, Vinyl chloride Chloroethylene, Vinyl chloride, inhibited or Vinyl chloride stabilized, Vinyl chloride, inhibited or Vinyl chloride stabilized [UN1086], Vinyl chloride, Chlorethene, Chlorethylene, Chloroethene, Chloroethylene, Ethylene monochloride Monochloroethene, Monochloroethylene, VC, VCM, Vinyl chloride monomer
Molecular weight62.50
SMILESC(=C)Cl
InChI1S/C2H3Cl/c1-2-3/h2H,1H2
Henry's Law Constant0.0278 atm-m3/mole
Boiling Point-1.33E+01 ° C
Melting Point-1.54E+02 ° C
Atmospheric OH Rate Constant6.96E-12 cm3/molecule-sec
Water solubility8800 mg/L
log P (octanol-water)1.620

t-Butylhydrazinium chloride

CAS7400-27-3
FormulaC4H12N2 ClH
Synonymt-Butylhydrazinium chloride, t-Butylhydrazine hydrochloride, t-Butylhydrazine monohydrochloride, Hydrazine, t-butyl-, monohydrochloride, Hydrazine, (1,1-dimethylethyl)-, monohydrochloride

Ethylene

CAS74-85-1
FormulaC2H4
SynonymEthene, Acetene, Bicarburretted hydrogen, Elayl, Olefiant gas, C2H4, Athylen, Liquid ethyene, UN 1038, UN 1962, Ethylene, Acetene, Bicarburretted hydrogen, Ethene, Ethylene, compressed, Ethylene, refrigerated liq. Liquid ethylene, Olefiant gas
Molecular weight28.05
InChI1S/C2H4/c1-2/h1-2H2

Dodecylhexadecanol

CAS72388-18-2
FormulaCH3(CH2)13C(CH2)10CH3HCH2OH
SynonymDodecylhexadecanol, 2-Dodecylhexadecanol

Alizarin

CAS72-48-0
FormulaC14H8O4
Synonym1,2-Dihydroxyanthraquinone, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarin B, Alizarina, Alizarine, Alizarine B, Alizarine Indicator, Alizarine L Paste, Alizarine Lake Red IPX, Alizarine Lake Red 2P, Alizarine Lake Red 3P, Alizarine NAC, Alizarine Paste 20 percent Bluish, Alizarine Red, Alizarine Red B, Alizarine Red B2, Alizarine Red IP, Alizarine Red IPP, Alizarine Red L, Alizarine 3B, Alizerine NAC, Alizerine Red IPP, Anthraquinone, 1,2-dihydroxy-, C.I. Mordant Red 11, C.I. Mordant Red 11C, C.I. Pigment Red 83, C.I. Pigment Red 83C, C.I. 58000, C.I. 58000C, Certiqual Alizarine, Certiqual Alizarine D, D and C Orange Number 15D, D And C Orange Number 15, Deep Crimson Madder 10821, Deep Crimson Madder 10821E, Eljon Madder, Eljon Madder M, Mitsui Alizarine B, Mitsui Alizarine BS, Mordant Red 11, Sanyo Carmine L2B, Turkey Red, Turkey Red W, 1,2-Anthraquinonediol, 1,2-Dihydroxy-9,10-anthraquinone, 1,2-Dihydroxyanthrachinon, Alizarine paste 20% bluish, Pincoffin, Alizarin, Alizarine, Alizarine indicator, Alizarine red, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy- Anthraquinone, 1,2-dihydroxy-, 1,2-Anthraquinonediol, CI 58000, DC Orange No. 15, 1,2-Dihydroxyanthraquinone 1,2-Dihydroxy-9,10-anthraquinone, Mordant red 11, Pigment red 83, Turkey red
Molecular weight240.21
InChI1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H

N-(Dichlorofluoromethylthio) phthalimide

CAS719-96-0
FormulaC9H4Cl2FNO2S
SynonymN-(Dichlorofluoromethylthio) phthalimide, (Dichlorofluoromethyl) thio) phthalimide, Fluorofolpet, Isoindole-1,3(2H)-dione, 2-((dichlorofluoromethyl) thio)-, Phthalimide, N-((dichlorofluoromethyl) thio)-

2,2'-(2,5-Thiophenediyl) bis [5-t-butylbenzoxazole]

CAS7128-64-5
FormulaC26H26N2O2S
Synonym2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-t-butylbenzoxazol-2-yl)thiophene, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-, 2,5-Bis-2(5-tert-butylbenzoxazolyl)thiophene, 2,5-Bis(5-tert-butylbenzoxazoyl)-2-thiophene, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, BBOT 150, NSC 158163, Uvitex OB, 2,5-thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,2´-(2,5-Thiophenediyl) bis [5-t-butylbenzoxazole], BBOT, Benzoxazole 2,2-(2,5-thiophenyl)-bis-5-(1,1-dimethylethyl)-, 2,5-Bis (5-t-butyl-2-benzoxazolyl) thiophene, 2,5-Bis (5-t-butyl-2-benzoxazol-2-yl) thiophene
Molecular weight430.56
SMILESc1(nc2c(o1)ccc(c2)C(C)(C)C)c1sc(c2nc3c(o2)ccc(c3)C(C)(C)C)cc1
InChI1S/C26H26N2O2S/c1-25(2,3)15-7-9-19-17(13-15)27-23(29-19)21-11-12-22(31-21)24-28-18-14-16(26(4,5)6)8-10-20(18)30-24/h7-14H,1-6H3

2-[2-Hydroxy-3,5-di-(1,1-dimethylbenzyl) phenyl]-2H-benzotriazole

CAS70321-86-7
FormulaC30H29N3O
Synonym2-[2-Hydroxy-3,5-di-(1,1-dimethylbenzyl) phenyl]-2H-benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis (1-methyl-1--phenylethyl) phenol, 2-(2H-Benzotriazol-2-yl)-4,6-bis (1-methyl-1-phenylethyl) phenol, 2-[2-Hydroxy-3,5-bis (1-methyl-1-phenylethyl)] benzotriazole

Stannous stearate

CAS6994-59-8
FormulaC36H70O4Sn
SynonymStannous stearate, Tin distearate, Tin (II) octadecanoate, Tin stearate

Distearyl thiodipropionate

CAS693-36-7
Formula(C18H37OOCCH2CH2)2S
SynonymDistearyl thiodipropionate, Dioctadecyl thiodipropionate, 3,3-Dioctadecyl thiodipropionate, Di-n-octadecyl 3,3-thiodipropionate, Distearyl 3,3-thiodipropionate, Distearyl b-thiodipropionate Distearyl b,b-thiodipropionate, Distearyl thiopropionate, DSTDP, DSTP, Propanoic acid, 3,3-thiobis-, dioctadecyl ester Propionic acid, 3,3-thiobis-, dioctadecyl ester, 3,3-Thiobispropanoic acid, dioctadecyl ester, Thiodipropionic acid, distearyl ester

Bis (methylethyl)-1,1'-biphenyl

CAS69009-90-1
FormulaC18H22
SynonymDiisopropylbiphenyl, EINECS 273-683-8, 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropyl-1,1'-biphenyl, Superlist Names 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropylbiphenyl, Bis (methylethyl)-1,1´-biphenyl, Bis (1-methylethyl)-1,1-biphenyl, Diisopropyl biphenyl
Molecular weight238.37
SMILESCC(C)c1cccc(c2ccccc2)c1C(C)C
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