CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
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Formula
CAS68457-79-4
SynonymPhosphorodithioic acid, mixed O,O-bis(iso-Bu and pentyl) esters, zinc salts, Dithiophosphoric acid, O,O'-isobutyl amyl ester, zinc salt, ZINC MIXED O,O-BIS(ISO-BUTYL AND PENTYL)PHOSPHORODITHIOATES, zinc mixed O,O-bis(isobutyl and pentyl) dithiophosphate, Phosphorodithioic acid, mixed O,O-bis(iso-Bu and pentyl) esters, zinc salts, Zinc dialkyl dithiophosphate, Dithiophosphoric acid, O,O-isobutyl amyl ester, zinc salt, Phosphorodithioic acid, mixed O,O-bis (iso-butyl and pentyl) esters, zinc salt, ZDDP
EINECS270-608-0
CAS145-42-6
FormulaC26H44NNaO7S
Synonymethanesulfonicacid,2-[[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24, monosodiumtaurocholicacid, n-choloyl-taurinsodiumsalt, taurocholatesodium, taurocholatesodiumsalt, 5BETA-CHOLANIC ACID-3ALPHA,7ALPHA,12ALPHA-TRIOL 24-N-(2-SULFOETHYL) AMIDE SODIUM, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL N-(2-SULPHOETHYL)-AMIDE SODIUM SALT, 5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA,7ALPHA,12ALPHA-TRIOL SODIUM SALT, Sodium taurocholate, N-Choloyltaurine sodium salt, Ethanesulfonic acid, 2-[[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl] amino]-, monosodium salt, Monosodium taurocholic acid, Sodium taurocholate hydrate, Taurine, N-choloyl-, sodium salt Taurocholate sodium, Taurocholate sodium salt, Taurocholic acid sodium salt, Taurocholic acid sodium salt hydrate, 2-[[(3a,5b,7a,12a)-3,7,12-Trihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt
Water solubilitySoluble in water (>25 mg/ml), methanol, acetone, and DMSO. Insoluble in benzene.
Melting Point179-180?
Water solubility1.00E+05 mg/L
Melting Point144 ° C
Atmospheric OH Rate Constant2.03E-11 cm3/molecule-sec
Henry's Law Constant3.85E-16 atm-m3/mole
Vapor Pressure1.57E-10 mm Hg
log P (octanol-water)1.91
Molecular weight537.68
EINECS205-653-7
Melting Point230 °C
Alpha23 º (c=3 H2O)
Water solubility> 250 g/L (20 ºC)
Refractive Index23 ° (C=3, H2O)
Storage Temperature0-6°C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless to faintly yellow
Merck14,9075
Molecular weight186.16
EINECS205-660-5
SMILESOC(=O)[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C(=O)O
InChI1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)
Density1.431 g/cm3
Melting Point179-180?
Melting Point179-180?
CAS101-37-1
FormulaC12H15N3O3
SynonymCyanuric acid, tri-2-propenyl ester, EINECS 202-936-7, Cyanuric acid, triallyl ester, AI3-25448, 2,4,6-Tris(allyloxy)s-triazine, BRN 0235560, 2,4,6-Tris (allyloxy) triazine, Perkalink 300-50D, 2,4,6-Tris(allyloxy)-s-triazine, 2,4,6-Tris(allyloxy)triazine, 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)-, Triallylcyanurate, Triallyl cyanurate, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tri(allyloxy)-s-triazine, 1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-, Perkalink 300, TAC, Activator OC, Cyanuric acid triallyl ester, NSC 4804, 2,4,6-Triprop-2-ynyloxy-s-triazine, Triallyl cyanaurate, 2,4,6-Triallyloxy-1,3,5-triazine, UNII-CDD3388O1D, Tripropargyl cyanurate, EC 202-936-7, Rhenofit TAC, 5-26-03-00532 (Beilstein Handbook Reference), 2,4,6-Tris(allyloxy)-1,3,5-triazine
Molecular weight249.27
SMILESc1(nc(nc(n1)OCC=C)OCC=C)OCC=C
InChI1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2
CAS6381-77-7 7378-23-6
FormulaC6H7NaO6 H2O
SynonymSodium erythorbate, Erythorbic acid sodium salt, D-Erythro-hex-2-enonic acid, g-lactone, monosodium salt, Sodium isoascorbate
CAS5456-28-0 21559-14-8
FormulaSe[SC(S)N(C2H5)2]4
SynonymSelenium diethyldithiocarbamate, Ethyl selenac, Tetrakis (diethylcarbamodithioato-S,S) selenium, Tetrakis (diethyldithiocrbamato) selenium
CAS506-87-6 8000-73-5 10361-29-2
Formula(NH4)2CO3
SynonymAmmonium carbonate, Carbonic acid, ammonium salt, Carbonic acid, diammonium salt, Diammonium carbonate, Hartshorn
CAS4275-07-4
FormulaC10H13N
SynonymButylidene aniline, BAA, Butyraldehyde aniline
CAS1000-90-4 42590-53-4
Formula(CH3)2CHOSCSZnSCSOCH(CH3)2
SynonymZinc isopropyl xanthate, ZIX
CAS95-31-8 3741-80-8
FormulaC6H4NCS(SNH)C4H9
SynonymButyl 2-benzothiazole sulfenamide, Benzothiazyl-2-t-butyl sulfenamide, N-t-Butyl-2-benzothiazole sulfenamide, TBBS
CAS144-33-2 INS331(ii) E331
FormulaC6H6O7 2Na
SynonymDisodium citrate, Disodium hydrogen citrate, Disodium monohydrogen citrate, Sodium citrate
CAS136-52-7 6700-85-2
FormulaC16H30CoO4
SynonymCobalt octoate, Cobalt bis (2-ethylhexanoate), Cobalt (2) 2-ethylhexanoate, Cobalt (II) 2-ethylhexanoate, Cobalt 2-ethylhexanote, Cobalt-2-ethylhexoate Cobaltous 2-ethylhexanoate, Cobaltous octoate, Hexanoic acid, 2-ethyl-, cobalt (2) salt
CAS128-04-1 (hydrate)
Formula(CH3)2NCS2Na
SynonymSodium dimethyldithiocarbamate, Carbamodithioic acid, dimethyl-, sodium salt, Dibam, Dimethyldithiocarbamic acid sodium salt, Methyl Namate, SDDC Sodium N,N-dimethyl dithiocarbamate
CAS17194-00-2 (anhyd) 12230-71-6 (octahydrate)
FormulaBa(OH)2
SynonymBarium hydroxide lime, Barium dihydroxide, Barium hydroxide, Caustic baryta
CAS77-86-1 25149-07-9 108195-86-4
Formula(CH2OH)3CNH3
SynonymTris (hydroxymethyl) aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Aminotrimethylolmethane, Aminotris(hydroxymethyl) methane, THAM, Tris Trisamine, Tris Buffer, Tris (hydroxymethyl) methanamine, Tris (hydroxymethyl) methylamine, 1,1,1-Tris (hydroxymethyl) methylamine Trometamol, Tromethamine (INCI)
CAS15337-18-5
FormulaC22H44N2S4Zn
Synonymzinc bis(dipentyldithiocarbamate), bis(dipentyldithiocarbamate)zinc(II), AMYL ZIMATE, VANLUBE(R) AZ, ZINC DIAMYLDITHIOCARBAMATE, bis(dipentylcarbamodithioato-S,S’)-,(T-4)-Zinc, s’)-bis(dipentylcarbamodithioato-(beta-4)-zin, Zinc, bis(dipentylcarbamodithioato-S,S')-, (T-4)-, zincbis(dipentyldithiocarbamate), Zinc, bis(dipentylcarbamodithioato-.kappa.S,.kappa.S)-, (T-4)-, Zinc diamyldithiocarbamate, (T-4)-Bis (dipentylcarbamodithioato-S,S) zinc, Zinc, bis (dipentylcarbamodithioato-S,S)-, (T-4)-, Zinc dipentyldithiocarbamate
Molecular weight530.24
EINECS239-370-5
InChI1S/2C11H23NS2.Zn/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h2*3-10H2,1-2H3,(H,13,14);/q;;+2/p-2
CAS10591-84-1
FormulaC16H16N2S4
SynonymBIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE, N,N'-dimethyldiphenylthiuram disulphide, DDTD, Bis(methylphenylthiocarbamoyl) persulfide, Vulkacit J, Einecs 234-196-6, BIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE, Dimethyl diphenyl thiuram disulfide, Bis(methylphenylthiocarbamoyl)disulfide, N,N-Dimethyldiphenylthiuram disulfide, MPTD
Molecular weight364.57
EINECS234-196-6
CAS74665-17-1
FormulaC9H19NO3Ti
SynonymTetraisopropoxytitanate,reactionproductswithtriethanolamine, Titanium,iso-Pralc.triethanolaminecomplexes, TYZOR(R) TE ORGANIC TITANATE, TITANIUM(IV) (TRIETHANOLAMINATO)ISOPROPOXIDE, Titanium(IV) (triethanolaminato)isopropoxide solution, TITANIUM(IV) (TRIETHANOLAMINATO)ISO-PROP OXIDE, 80 WT % SOLN. IN 2-PROPANOL, Titanium (IV) isopropoxide solution, tyzor te organic titanate, TITANIUM(IV) (TRIETHANOLAMINATO)ISOPROPOXIDE, Tetraisopropyl di (dioctylphosphito) titanate
Molecular weight237.12
CAS71172-17-3
FormulaC10H13NO4; C8H6O4.C2H7N
SynonymN-TERT-BUTYL-BENZOTHIAZOLE SULFENIMIDE, VANAX CPA, VANAX PML, VANAX TBSI, VANAX 808, VANAX 829, VANAX 833, DIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, Dimethylammonium hydrogen isophthalate, EINECS 275-226-8, 1,3-Benzenedicarboxylic acid, compd. with N-methylmethanamine (1:1), Isophthalic acid, compound with dimethylamine (1:1), Dimethylammonium hydrogen isophthalate
Molecular weight211.21
EINECS275-226-8
SMILESc1(C(=O)O)cccc(c1)C(=O)O.CNC
CAS68411-20-1
FormulaC27H28BN3O5
SynonymDIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, N-TERT-BUTYL-BENZOTHIAZOLE SULFENIMIDE, VANAX CPA, VANAX PML, VANAX TBSI, VANAX 808, VANAX 829, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, Butyraldehyde-aniline condensation product, Butyraldehyde-aniline reaction prod., Butyraldehyde-aniline resin
Molecular weight485.34
EINECS270-109-8
CAS68411-19-8
FormulaC27H28BN3O5; C4H11N.C4H8O
SynonymVANAX 829, VANAX 808, butyraldehyde/ butylamine condensate, Butanal,reactionproductswithbutylamine, Butyraldehyde,butylaminereactionproduct, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, DIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE, N-TERT-BUTYL-BENZOTHIAZOLE SULFENIMIDE, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, Butyraldehyde, butylamine reaction product, EINECS 270-108-2, Systematic Name Butanal, reaction products with butylamine, Registry Numbers CAS Registry Number 68411-19-8, System Generated Number 0068411198, Molecular Formulas ?Molecular Formula C4-H11-N.C4-H8-O, Molecular Formula Fragments C4-H11-N, C4-H8-O, COMPONENT, Butyraldehyde-monobutylamine condensation prod.
Molecular weight485.34
EINECS270-108-2
SMILESC(=O)CCC.NCCCC
CAS3064-73-1
FormulaC10H20N2S4
Synonymtetra(isobutyl)thioperoxydicarbamic acid, TETRA-ISO-BUTYL THIURAM DISULFIDE, TiBTD, Diisobutylthiuram disulfide, ISOBUTYL TUADS, DiisobutylThiuramDisulfide(Tibtd), Thioperoxydicarbonic diamide ((H2N)C(S)2S2), tetrakis(2-methylpropyl)-, 1,1'-Dithiobis(N,N-diisobutylthioformamide), Diisobutylthiuram disulfide, Tetraisobutylthiuram disulfide, Thioperoxydicarbonic diamide, tetrakis (2-methylpropyl)-
Molecular weight296.54
EINECS221-312-5
CAS137398-54-0
SynonymXanthogen sulfide
CAS123-63-7
FormulaC6H12O3
Synonym2,4,6-Trimethyl-1,3,5-trioxane, 1,3,5-Trioxane, 2,4,6-trimethyl-, s-Trioxane, 2,4,6-trimethyl-, s-Trimethyltrioxymethylene, Acetaldehyde trimer, Elaldehyde, Paraacetaldehyde, Paracetaldehyde, Paral, Pcho, 1,3,5-Trimethyl-2,4,6-trioxane, 2,4,6-Trimethyl-s-
Molecular weight132.16
EINECS204-639-8
SMILESC1(OC(OC(O1)C)C)C
InChI1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3
Boiling Point65-82 °C
Vapor Pressure25.89 psi ( 55 °C)
Water solubility125 g/L (25 ºC)
StabilityStable. Flammable. Incompatible with strong oxidizing agents, mineral acids.
FEMA4010
Density0.994 g/mL at 20 °C
Flash Point30 °F
Formsolution
Storage Temperature2-8°C
Vapor Density1.52
Merck13,7098
Melting Point12 °C
Refractive Index1.39
Boiling Point124.3 ° C
Vapor Pressure11 mm Hg
Atmospheric OH Rate Constant2.18E-11 cm3/molecule-sec
log P (octanol-water)0.67
Water solubility1.12E+05 mg/L
Henry's Law Constant1.71E-05 atm-m3/mole
Melting Point12.6 ° C
Solubility120g/l
CAS9003-34-3
Formula(C6H4N2O2)x
Synonym1,4-Dinitrosobenzene,homopolymer, 1,4-dinitroso-benzenhomopolymer, Benzene,1,4-dinitroso-,homopolymer, p-dinitroso-benzenpolymers, polyac, poly-p-dinitrosobenzene, VANAX PY, POLY-PARA-DINITROSOBENZENE, VANAX PY, Poly-p-dinitrosobenzene, 1,4-Dinitrosobenzene homopolymer, p-Dinitrosobenzene polymers
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