CAS59792-81-3
FormulaC15H18N3O9 Al
SynonymAluminum PCA, Aluminum, tris (5-oxo-L-prolinato-), Pyrrolidone carboxylic acid, aluminum salt, Tris (5-oxo-L-prolinato-N1,O2) aluminum
Additive
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Formula
CAS59355-61-2
FormulaCH3(CH2)10CH2N(CH2CH2O)x(CH2CH2O)yO, avg. (xy) 3
SynonymPEG-3 lauramine oxide, PEG (3) lauryl dimethyl amine oxide, POE (3) lauryl dimethyl amine oxide
CAS593-90-8
FormulaC3H9B
SynonymTrimethylboron, TMB, Trimethyl borane, Trimethyl borine
Molecular weight55.92
SMILESB(C)(C)C
InChI1S/C3H9B/c1-4(2)3/h1-3H3
log P (octanol-water)1.870
Atmospheric OH Rate Constant6.12E-13 cm3/molecule-sec
Boiling Point-2.02E+01 ° C
Melting Point-1.62E+02 ° C
CAS589-37-7
FormulaH2NCH2CH2CH(C2H5)NH2
Synonym1,3-Pentanediamine, DAMP, 1,3-Diaminopentane
CAS5877-42-9
FormulaC10H18O
Synonym4-Ethyl-1-octyn-3-ol, 4-ethyloct-1-yn-3-ol, Ethyl octynol, 4-Ethyl-3-hydroxy-1-octyne, 4-Ethyl-1-octyn-3-ol, 3-Hydroxy-4-ethyl-1-octyne
Molecular weight154.25
InChI1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3
CAS5793-84-0
FormulaCa(OC6H5)2
SynonymCalcium phenoxide, Calcium carbolate, Calcium phenate, Calcium phenolate, Calcium phenylate, Phenol calcium salt
CAS57817-89-7
FormulaC38H60O18
Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-alpha-d-glucopyranosyl)o, steviosin, (4alpha)-beta-d-glucopyranosyl 13-[(2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy]kaur-16-en-18-oate, 13-[(2-O-beta-D-Glucopyranosyl-alpha-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy-, .beta.-D-glucopyranosyl ester, (4.alpha.)-, STEVIOSIDE(P), 4-17-00-03618 (Beilstein Handbook Reference), BRN 0077427, CCRIS 6116, EINECS 260-975-5, Stevioside, Steviosin, UNII-0YON5MXJ9P, (4alpha)-beta-D-Glucopyranosyl 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)kaur-16-en-18-oate, Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, Stevioside, Stevioside, 13-[(2-O-b-D-Glucopyranosyl-a-D-glucopyranosyl) oxy] kaur-16-en-18-oic acid, b-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-((2-O-b-D-glucopyranosyl-a-D-glucopyranosyl) oxy)-, b-D-glucopyranosyl ester, Stevia, Steviosin
EINECS260-975-5
SMILESC[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Melting Point198 ° C
log P (octanol-water)-1.620
Water solubility1250 mg/L
Atmospheric OH Rate Constant2.83E-10 cm3/molecule-sec
Refractive Index-39.3 ° (C=6, H2O)
Melting Point198°C
Storage Temperature0-6°C
Merck8810
Molecular weight804.87
CAS57-14-7
FormulaC2H8N2
SynonymHydrazine, 1,1-dimethyl-, as-Dimethylhydrazine, Dimazin, Dimazine, Hydrazine, N,N-dimethyl-, N,N-Dimethylhydrazine, UDMH, (CH3)2NNH2, Unsym-dimethylhydrazine, Dimethylhydrazine, unsymmetrical, Dimethylhydrazine, unsym., 1,1-Dimethylhydrazin, asymmetric Dimethylhydrazine, uns-Dimethylhydrazine, Niesymetryczna dwu metylohydrazyna, Rcra waste number U098, UN 1163, Unsymmetrical dimethylhydrazine, u-Dimethylhydrazine, gem-Dimethylhydrazine, NSC 60517, Dimethyl hydrazine(unsymmetrical), ASYM-DIMETHYLHYDRAZINE, 1,1-DIMETHYLHYDRAZINE, N,N'-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE(ASYM), UDMH, UNSYM-DIMETHYLHYDRAZINE, 1,1-Dimethylhydrazine, Asymmetric dimethylhydrazine, Dimazin, Dimazine, Dimethylhydrazine, as-Dimethylhydrazine N,N-Dimethylhydrazine, uns-Dimethylhydrazine, unsym-Dimethylhydrazine, Dimethylhydrazine unsymmetrical, DMH Hydrazine, 1,1-dimethyl-, UDMH, Unsymmetrical dimethylhydrazine
Molecular weight60.10
EINECS200-316-0
InChI1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
SensitiveHygroscopic
Vapor Pressure103 mm Hg ( 20 °C)
Storage Temperature2-8°C
Refractive Index1.4075
Merck14,3247
Density0.79 g/mL at 20 °C
Melting Point-57.2 °C
Boiling Point60-62 °C
Water solubilitymiscible
Vapor Density1.94
Flash Point34 °F
CAS56709-13-8
Formula(CH2O)multC6H11NO3
SynonymPOLYMETHOXY BICYCLIC OXAZOLIDINE, Poly(oxymethylene), .alpha.-(1H,3H,5H-oxazolo3,4-coxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-, 5-HYDROXYPOLY(METHYLENEOXY)METHYL-1-AZA-3,7-DIOXABICYCLO(3.3.0)OCTANE, AZADIOXABICYCLOOCTANE, .alpha.-(1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-Poly(oxymethylene), 5-hydroxypoly, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,4%c4,1%c5)methyl-1-aza-3,7-dioxabicyclo, 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., UNII-82EKS47IC5, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-3a(4H)-ylmethyl)-omega-hydroxy-, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethyl)-omega-hydroxy-, Superlist Name 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., Registry Numbers CAS Registry Number 56709-13-8, FDA UNII 82EKS47IC5, System Generated Number 0056709138, Molecular Formulas ?Molecular Formula (C-H2-O)mult-C6-H11-N-O3, Molecular Formula Fragments C-H2-O, C6-H11-N-O3, COMPONENT, Polymethoxy bicyclic oxazolidine, 5-Hydroxypoly [methyleneoxy] methyl-1-aza-3,7-dioxabicyclo-3,3-octane, Oxazolo (3,4-c) oxazole, poly (oxymethylene) deriv.
SMILESC12(N(COC1)COC2)COCO
CAS563-04-2
FormulaC21H21O4P
SynonymPhosphoric acid, tri-m-tolyl ester, Tri-m-cresyl phosphate, Tri-m-tolylphosphate, m-Tolyl phosphate, (C7H7O)3P, Tri-m-cresyl phosphite, Tris(m-tolyl) phosphate, Tris-m-cresyl phosphate, NSC 4055, Phosphoric acid, tri(3-tolyl) ester, PHOSPHORIC ACID TRI-M-CRESYL ESTER, PHOSPHORIC ACID TRI-M-TOLYL ESTER, TRI-M-TOLYL PHOSPHATE, TRI-M-CRESYL PHOSPHATE, m-Tolyl phosphate, (C7H7O)3P, phosphoricacid,tri(3-tolyl)ester, Phosphoricacid,tris(3-methylphenyl)ester, phosphoricacidtris-(3-methyl-phenyl)ester, TRI-M-TOLYL PHOSPHATE, Tri-m-cresyl phosphate, Phosphoric acid, tri (3-tolyl) ester, Tri (3-tolyl) phosphoric acid ester
Molecular weight368.36
EINECS209-241-8
InChI1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3
CAS56-65-5
FormulaC10H16N5O13P3
Synonym5’-atp, 9-beta-d-arabinofuranosyladenine5’-triphosphate, adenosine5’-(tetrahydrogentriphosphate), adenylpyrophosphoricacid, adephos, adetol, adynol, atipi, Adenosine triphosphate, Adenosine, 5-(tetrahydrogen triphosphate), Adenosine-5-triphosphate, Adenosine-5-triphosphoric acid, Adenylpyrophosphoric acid, 9-b-d-Arabinofuranosyladenine 5-triphosphate ATP, Triphosphoric acid adenosine ester
Molecular weight507.18
EINECS200-283-2
Density1.0 g/mL at 20 °C
Formlyophilized powder
Storage Temperature-20°C
CAS556-52-5
FormulaC3H6O2
SynonymOxiranylmethanol, Oxiranemethanol, 1-Propanol, 2,3-epoxy-, Allyl alcohol oxide, Epihydrin alcohol, Glycide, Glycidyl alcohol, 1-Hydroxy-2,3-epoxypropane, 1,2-Epoxy-3-hydroxypropane, 2-(Hydroxymethyl)oxirane, 2,3-Epoxy-1-propanol, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, Hydroxymethyloxirane, 2,3-Epoxypropanol-1, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, 2,3-Epoxypropanol, Hydroxymethyl ethylene oxide, Epoxypropyl alcohol, 2-Oxiranemethanol, NSC 46096, 2,3-epoxypropan-1-ol, GLYCEROLGLYCIDE, (+/-)-GLYCIDOL, GLYCIDOL, GLYCEROGLYCIDE, 3-HYDROXY-1,2-EPOXYPROPANE, 3-HYDROXYPROPYLENE OXIDE, 2,3-EPOXY-1-PROPANOL, 2,3-EPOXYPROPAN-1-OL, 1,2-Epoxy-3-hydroxypropane, 1-Hydroxy-2,3-epoxypropane, 1-Propanol, 2,3-epoxy-, 2,3-Epoxy-1-propanol, 2,3-Epoxypropanol, 2-(Hydroxymethyl)oxirane, 2-Hydroxymethyloxiran, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, 5-17-03-00009 (Beilstein Handbook Reference), AI3-50540, Allyl alcohol oxide, BRN 0383562, CCRIS 1052, EC 209-128-3, EINECS 209-128-3, Epihydrin alcohol, Epoxypropyl alcohol, Glycide, Glycidol, Glycidyl alcohol, HSDB 1819, Hydroxymethyl ethylene oxide, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, NSC 46096, Oxiranemethanol, Oxiranylmethanol, UNII-S54CF1DV9A, 1-Propanol, 2,3-epoxy-, 2,3-Epoxypropan-1-ol, 2-Oxiranemethanol, Glycidol, Oxiranemethanol, Superlist Names 2,3-Epoxy-1-propanol, Glycidol, Oxiranemethanol, Glycidol, Epihydrin alcohol, 2,3-Epoxypropanol, 2,3-Epoxy-1-propanol, Glycide, Glycidyl alcohol 3-Hydroxy-1,2-epoxypropane, Methanol, oxiranyl-, Oxiranemethanol
Molecular weight74.08
EINECS209-128-3
SMILESC1(CO1)CO
InChI1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
Melting Point-54 °C
Vapor Pressure0.9 mm Hg ( 25 °C)
Atmospheric OH Rate Constant4.66E-12 cm3/molecule-sec
Water solubility1.00E+06 mg/L
Vapor Pressure5.590 mm Hg
Henry's Law Constant5.84E-09 atm-m3/mole
log P (octanol-water)-0.95
Flash Point178 °F
Water solubilitysoluble
Boiling Point61-62 °C15 mm Hg
Vapor Density2.15
Density1.117 g/mL at 25 °C
Merck13,4503
Storage Temperature2-8°C
StabilityStability Stable, but may explode on contact with strong acids, strong bases, heavy metals, heavy metal salts. May decompose on exposure to water or moist air.
Refractive Index1.433
CAS55-18-5
FormulaC4H10N2O
SynonymN-Nitrosodiethylamine, Ethanamine, N-ethyl-N-nitroso-, Diethylamine, N-nitroso-, DENA, N-Nitroso-N,N-Diethylamine, N,N-Diethylnitrosoamine, Nitrosodiethylamine, Diaethylnitrosamin, Diethylnitrosoamine, DEN, Ethylamine, N-nitrosodi-, N-Ethyl-N-nitrosoethanamine, N,N-Diethylnitrosamine, NDEA, Diethylnitrosamide, N-Nitroso-diaethylamine, Rcra waste number U174, N-Ethyl-N-nitroso-ethylamine, DEN (mutagen), NSC 132, DIETHYLNITROSAMINE, N,N-DIETHYLNITROSOAMINE, N-NITROSODIETHYLAMINE, 1,1-Diethyl-2-oxohydrazine, DANA, DEN, den(mutagen), DENA, N-Nitrosodiethylamine, DANA, DEN, DENA, Diethylamine, N-nitroso-, Diethylnitrosamide Diethylnitrosamine, N,N-Diethylnitrosamine, Diethylnitrosoamine, Ethanamine, N-ethyl-N-nitroso-, Ethylamine, N-nitrosodi- N-Ethyl-N-nitrosoethanamine, NDEA, N-Nitroso-N,N-diethyamine, Nitrosodiethylamine, Nitrous diethylamide
Molecular weight102.14
EINECS200-226-1
InChI1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
Storage Temperature2-8°C
Merck6636
Boiling Point177 °C>
Coloryellow
Density0.95 g/mL
Refractive Index1.437
Formliquid
StabilityStable, but light sensitive. Combustible. Incompatible with strong oxidizing agents, reducing agents.
Melting Point<25?
CAS54723-94-3
FormulaH14Mo12N3O41P
SynonymPHOSPHOMOLYBDIC ACID AMMONIUM SALT HYDRATE, MOLYBDOPHOSPHORIC ACID AMMONIUM SALT HYDRATE, AMMONIUM DODECAMOLYBDOPHOSPHATE HYDRATE, AMMONIUM-12-MOLYBDOPHOSPHATE HYDRATE, AMMONIUM PHOSPHOMOLYBDATE HYDRATE, AMMONIUM PHOSPHOMOLYBDATE N-HYDRATE, AMMONIUM MOLYBDOPHOSPHATE HYDRATE, AMMONIUM MOLYBDOPHOSPHATE N-HYDRATE, AMMONIUM PHOSPHOMOLYBDATE HYDRATE, Ammonium phosphomolybdate, Ammonium molybdophosphate, Ammonium-12-molybdophosphate, Molybdophosphoric acid ammonium salt, Phosphomolybdic acid, ammonium salt
Molecular weight1,894.36
EINECS234-714-0
CAS5423-22-3
FormulaCH8N3O4P
Synonymguanidinium phosphate (1:1), GUANIDINUM MONOHYDROGEN PHOSPHATE, GUANIDINE DIHYDROGEN PHOSPHATE, GUANIDINE PHOSPHATE, DIBASIC, GUANIDINE PHOSPHATE, MONOBASIC, Guanidinium dihydrogen phosphate, GUPHOS, DIGUANIDINE PHOSPHATE, Guanidinium dihydrogen phosphate, Guanidine phosphate, monobasic, Guanidine dihydrogen phosphate, Guanidine phosphate (INCI), Guanidinium phosphate (11), Monoguanidinium phosphate
EINECS226-551-9
Molecular weight157.07
CAS540-59-0
FormulaC2H2Cl2
Synonym1,2-dichloroethene, 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene,c&t, Ethene, 1,2-dichloro-, Ethylene, 1,2-dichloro-, Acetylene dichloride, 1,2-Dichlor-aethen, Dichloro-1,2-ethylene, sym-Dichloroethylene, Dioform, NCI-C56031, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethylene (cis & trans), (Z)-1,2-Dichloroethene, 1,2-Dichlor-aethen, 1,2-dichloro-ethen, 1,2-dichloroethene, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene (cis & trans), 1,2-Dichloroethylene (mixture), 1,2-DICHLOROETHYLENE, cis-trans-1,2-Dichloroethylene (mixed isomers), Acetylene dichloride, 1,2-Dichloroethene, 1,2-Dichloroethylene, cis-trans-1,2-Dichloroethylene, sym-Dichloroethylene Ethylene, 1,2-dichloro-
Molecular weight96.94
EINECS208-750-2
InChI1S/C2H2Cl2/c3-1-2-4/h1-2H
CAS53054-76-5
FormulaC7H9NO3S
Synonym2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridyl-2-ethyl sulfonic acid, ß-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, 2-(4-pyridyl)ethanesulphonic acid, PYRID-4-YLETHYLSULFONIC ACID, PYRIDIN-4-YLETHANESULPHONIC ACID, PESA, LABOTEST-BB LT00233123, 4PYESA, 4-PYRIDYL-2-ETHYL SULFONIC ACID, 4-PYRIDINEETHENESULFONIC ACID, 4-PYRIDINEETHANESULFONIC ACID, 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridineethanesulfonic acid, 4-Pyridylethylsulfonic acid, EINECS 258-331-3, NSC 87853, 2-(4-Pyridyl)ethanesulphonic acid, 4-Pyridineethanesulfonic acid, 4-(2-Sulfoethyl)-pyridine, PESA, 4-Pyridineethanesulfonic acid, 4-Pyridiylethanesulfonic acid, Pyridylethanesulfonic acid
Molecular weight187.22
EINECS258-331-3
SMILESS(=O)(=O)(CCc1ccncc1)O
InChI1S/C7H9NO3S/c9-12(10,11)6-3-7-1-4-8-5-2-7/h1-2,4-5H,3,6H2,(H,9,10,11)
Melting Point297-299 °C (dec.)
BRN Number136690
CAS5232-99-5
FormulaC18H15NO2
Synonym2-Cyano-3,3-diphenylacrylic acid ethyl ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-, ethyl ester, a-Cyano-ß-phenylcinnamic acid, ethyl ester, Acrylic acid, 2-cyano-3,3-diphenyl-, ethyl ester, Acrylonitrile, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-, CE 2, Ethyl a-cyan-ß,ß-diphenylacrylate, Ethyl a-cyano-ß,ß-diphenylacrylate, Ethyl (diphenylmethylene)cyanoacetate, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, Uvinul N 35, UV Absorber-2, Etocrilene, Ethyl 2-cyano-3,3-diphenyl-2-propenoate, NSC 52678, 2-cyano-3,3-diphenyl-2-propenoicaciethylester, 2-cyano-3,3-diphenyl-acrylicaciethylester, 2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril, alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile, beta,beta-biscyclopropyl-alpha-carbethoxy-acrylonitril, ce2, ethyl2-cyano-3,3-diphenyl-2-propenoate, Etocrilene, Etocrylene, a-Carbethoxy-b,b-biscyclopropyl acrylonitrile, 2-Cyano-3,3-diphenylacrylic acid, ethyl ester, 2-Cyano-3,3-diphenyl-2-propenoic acid, ethyl ester, 3,3-Dicyclopropyl-2-(ethoxycarbonyl) acrylonitrile, Ethyl 2-cyano-3,3-diphenylacrylate Ethyl 2-cyano-3,3-diphenyl-2-propenoate, Ethyl 2-cyano-3-phenylcinnamate, Etocrilene, UV Absorber-2
Molecular weight277.32
EINECS226-029-0
InChI1S/C18H15NO2/c1-2-21-18(20)16(13-19)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3
Boiling Point174 °C0.2 mm Hg
Density1,05 g/cm3
Melting Point97-99 °C
CAS5119-24-4
FormulaC10H16N4O10
SynonymALLANTOIN GALACTURONIC ACID, Allantoin galacturonic acid, Allantoin a-D-galacturonic acid, Urea, (2,5-dioxo-4-imidazolydinyl)-, compd. with galacturonic acid
Molecular weight352.25
CAS51099-80-0
FormulaC10H10NNaO6S2
SynonymN-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT, SAPS, 1,2-Benzisothiazole-2(3H)-propanesulfonic acid, 3-oxo-1,1-dioxide, sodium-salt, Saccharine-N-3-propanesulfonic acid, sodium salt, sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide, 1,2-BENZISOTHIAZOLE-2(3H)-PROPANESULFONIC ACID, Saccharin-N-3-propanesulfonic acid sodium salt, 3-[(3-Oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]propane-1-sulfonic acid sodium salt, N-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT, Sodium saccharine-N-3-propanesulfonate, Saccharine-N-3-propanesulfonate, sodium salt
Molecular weight327.31
EINECS256-966-0
CAS4985-85-7
FormulaC7H18N2O2
SynonymEthanol, 2,2'-[(3-aminopropyl)imino]bis-, Aminopropyldiethanolamine, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-((3-aminopropyl)imino)di-, N-(3-Aminopropyl)diethanolamine, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2,2'-((3-Aminopropyl)imino)diethanol, (3-Aminopropyl)diethanolamine, NSC 8172, N-(3-aminopropyl)iminodiethanol, 2,2’-[(3-aminopropyl)imino]bis-ethano, Aminopropyldiethanolamine, Ethanol, 2,2'-((3-aminopropyl)imino)di-, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2-[(3-AMINO-PROPYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL, N-(3-AMINOPROPYL)DIETHANOLAMINE, N-(3-Aminopropyl) diethanolamine, N-(3-Aminopropyl)iminodiethanol, APDEA, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, Ethanol, 2,2-((3-aminopropyl)imino)bis-
Molecular weight162.23
EINECS225-642-0
SMILESN(CCCN)(CCO)CCO
InChI1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
Refractive Index1.4985 (589.3 nm 27?)
Boiling Point207 °C
Density1,07 g/cm3
Flash Point138°C
CAS49625-94-7
FormulaC10H10NNaO3S3; C10H11NO3S3.Na
Synonym3-(2-Benzthiazolylthio)-1-propanesulfonic acid, sodium salt
Molecular weight311.38
EINECS256-401-8
SMILES[Na+].C(CCSc1sc2c(n1)cccc2)S(=O)(=O)[O-]
Flash Point110 °C
Melting Point=320 °C (dec.)
CAS4673-51-2
FormulaC28H42O2S
Synonym4,4''-THIODI(2,6-DI-TERT-BUTYLPHENOL), 4,4zzhlxy-Thiodi(2,6-di-tert-butylphenol), 4,4''-THIODI(2,6-DI-TERT-BUTYLPHENOL), 4,4´-Thiodi (2,6-di-t-butylphenol), DBPS
CAS46355-07-1
FormulaC9H13O4P
SynonymISOPROPYL PHENYL PHOSPHATE, Isopropylphenyl phosphate, Phosphoric acid, mono (1-methylethyl) monophenyl ester
CAS4492-73-3
FormulaC10H16N2O3S C4H6N4O3
SynonymAllantoin biotin, Urea, (2,5-dioxo-4-imidazolydinyl)-, compd. with 2H-thieno [3,4- d] imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3as-(3aa,4b,6aa)]-
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