CAS110-22-5
FormulaC4H6O4
SynonymAcetyl peroxide, Diacetone peroxides, Diacetyl peroxide
Molecular weight118.09
Resins
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CAS110-00-9
FormulaC4H4O
SynonymFurane, Divinylene oxide, Furfuran, Oxacyclopentadiene, Oxole, Tetrole, Furfurane, NCI-C56202, Rcra waste number U124, UN 2389, 1,4-Epoxy-1,3-butadiene, Furan, Axole, Divinylene oxide, 1,4-Epoxy-1,3-butadiene, Furane, Furfuran Oxacyclopentadiene, Oxole, Tetrole
Molecular weight68.07
InChI1S/C4H4O/c1-2-4-5-3-1/h1-4H
CAS109-53-5
FormulaC6H12O
SynonymPropane, 1-(ethenyloxy)-2-methyl-, Vinyl isobutyl ether, 1-(ethenyloxy)2-methylpropane, Ether, isobutyl vinyl, Isobutanol vinyl ether, IVE, Lutanol LR 8500, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, 1-(Vinyloxy)-2-methyl-propane, Isobutoxyethene, NSC 8265, Vinyl isobutyl ether, IBVE, Isobutyl vinyl ether, IVE, Poly(vinyl isobutyl ether)
Molecular weight100.16
Vapor Pressure59.5 mm Hg
Atmospheric OH Rate Constant4.83E-11 cm3/molecule-sec
Melting Point-1.12E+02 ° C
Water solubility3000 mg/L
Boiling Point83 ° C
Henry's Law Constant2.61E-03 atm-m3/mole
log P (octanol-water)1.820
InChI1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
CAS101-42-8
FormulaC9H12N2O
SynonymUrea, N,N-dimethyl-N'-phenyl-, Urea, 1,1-dimethyl-3-phenyl-, Dibar, Dybar, N-Phenyl-N',N'-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD (Herbicide), 1-Phenyl-3,3-dimethylurea, 1,1-Dimethyl-3-phenylurea, 3-Phenyl-1,1-dimethylurea, Fenidin, Fenulon, PDU, PUD, Falisilvan, Amicure UR, Dyhard RU 300, Dyhard UR 300, Fikure 62U, Omicure 94, 1-Phenyl-3,3-dimethyl urea, 1,1-Dimethyl-3-phenylurea, N,N-Dimethyl phenyl urea, N,N-Dimethyl-N-phenylurea, Fenuron, 3-Phenyl-1,1-dimethyl urea N-Phenyl-N,N-dimethylurea
Molecular weight164.20
InChI1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)
CAS828-00-2
FormulaCH3COOC4H5O2(CH3)2
Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid
CAS75-71-8
FormulaCCl2F2
SynonymMethane, dichlorodifluoro-, CFC-12, FKW 12, UN 1028, Isotron 2, Ledon 12, Halocarbon 12, Isotron 12, Refrigerant 12, F 12, R 12, Fluorocarbon 12 Food freezant 12, FCC 12, Propellant 12, Kaiser chemicals 12, Dwuchlorodwufluorometan, Dichlorodifluoromethane, Arcton 6, CF2Cl2, CFC 12, Fluorocarbon 12, Arcton 12, Refrigerant R12, Dymel 12, Ucon 12, Forane 12, FC 12, Difluorodichloromethane, R 12, Refrigerant, Rcra waste number U075, Algofrene Type 2, Chlorofluorocarbon 12, Halon, Electro-CF 12, Ucon 12/halocarbon 12, Chlorofluoromethane (CCl2F2), Frigen 12, Genetron 12, Halon 122, Freon F-12, Propellent 12, Eskimon 12, CCl2F2, Freon 12, Isceon 122
Molecular weight120.91
InChI1S/CCl2F2/c2-1(3,4)5
CAS71-43-2
FormulaC6H6
SynonymPyrobenzol, Bicarburet of hydrogen Carbon oil, Benzene, Benzine, Mineral naphtha, NCI-C55276, NSC 67315, Phenyl hydride, Phene, Benzeen, Benzol, Fenzen, 1,3,5-Cyclohexatriene, Motor benzol, Rcra waste number U019, Benzolo, UN 1114, Benzen, Motor benzol Nitration benzene, Benzole, Cyclohexatriene, Pyrobenzole, [6]Annulene, Bicarburet of hydrogen, Benzolene, Carbon oil, Benzin, Annulene, Coal naphtha
Molecular weight78.11
InChI1S/C6H6/c1-2-4-6-5-3-1/h1-6H
CAS7047-84-9
FormulaC18H37AlO4
SynonymDihydroxyaluminium stearate, pure, Stearic acid, aluminum salt, Aluminum, dihydroxy(octadecanoato-O-)-, UNII-P9BC99461E, Aluminum, monostearate, Stearic acid, aluminum dihydroxide salt, Aluminum monostearate, Dihydroxyaluminum monostearate Dihydroxyaluminum stearate, Dihydroxyaluminum stearate, Aluminum, dihydroxide stearate, Stearates, Aluminum, dihydroxy(octadecanoato-kappaO)-, EINECS 230-325-5, Dibasic aluminum stearate, Aluminum monobasic stearate, Dihydroxy(stearato)aluminum, Aluminum, dihydroxy(stearato)-, Aluminum stearate, Aluminum stearate, monobasic, Octadecanoic acid, aluminum salt, Aluminum, dihydroxy (octadecanoato-o-)
Molecular weight344.47
SMILESCCCCCCCCCCCCCCCCCC(=O)O[Al](O)O
Melting Point155 ° C
CAS108-99-6
FormulaC6H7N
SynonymNSC 18251, HSDB 4254, m-Methylpyridine, 5-Methylpyridine, ß-Picoline, beta-Methylpyridine, Pyridine, 3-methyl-, Superlist Names 3-Methyl pyridine, CCRIS 1722, ß-Methylpyridine, EINECS 203-636-9, UN2313, 3-Picoline, 3-Methylpyridine, m-Picoline, AI3-24110, m-Picoline [UN2313] [Flammable liquid], meta-Methylpyridine, beta-Picoline, b-Picoline, UNII-B083J4KF7F, EC 203-636-9
Molecular weight93.13
SMILESc1(cccnc1)C
InChI1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
Vapor Pressure6.05 mm Hg
Boiling Point144.1 ° C
Henry's Law Constant7.73E-06 atm-m3/mole
Melting Point-1.81E+01 ° C
pKa Dissociation Constant5.63
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec
log P (octanol-water)1.2
CAS108-57-6
FormulaC10H10
Synonym1,3-Divinylbenzene, Divinylbenzene, m-Divinylbenzene, Benzene, m-divinyl, Benzene, m-divinyl-, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, m-Vinylstyrene, DVB m-Vinylstyrene
Molecular weight130.19
InChI1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
log P (octanol-water)3.800
Henry's Law Constant1.42E-03 atm-m3/mole
Atmospheric OH Rate Constant5.43E-11 cm3/molecule-sec
Water solubility52.5 mg/L
Vapor Pressure0.579 mm Hg
Melting Point-5.23E+01 ° C
CAS107-25-5
FormulaC3H6O
SynonymMethyl vinyl ether, Vinylmethylether, Vinyl methyl ether, Methoxy-ethene, Ether, methyl vinyl, MVE, Methoxyethylene, 1-Methoxyethylene, CH2=CHOCH3, Methoxyethene, UN 1087, Ethene, methoxy-
Vapor Pressure1320 mm Hg
Water solubility1.50E+04 mg/L
Melting Point-1.22E+02 ° C
Atmospheric OH Rate Constant3.35E-11 cm3/molecule-sec
log P (octanol-water)0.420
Henry's Law Constant6.71E-03 atm-m3/mole
Boiling Point5.5 ° C
Molecular weight58.08
InChI1S/C3H6O/c1-3-4-2/h3H,1H2,2H3
CAS107-18-6
FormulaC3H6O
SynonymShell Unkrauttod A, prop-2-en-1-ol, CH2=CHCH2OH, 2-Propen-1-ol, Propenol Propen-1-ol-3, Vinyl carbinol, 2-Propenyl alcohol, Allylic alcohol, Alcool allylique, CCRIS 747, 2-Propenyl alcohol Vinylcarbinol, 3-Hydroxypropene, HSDB 192, Propenol-3, 1-Propenol-3, Caswell No. 026, UNII-3W678R12M0, EINECS 203-470-7, Vinylcarbinol, Allylalkohol, Allilowy alkohol [Polish], RCRA waste number P005, 2-Propene-1-ol, NSC 6526, Weed drench, Propenyl alcohol, UN1098, Allyl alcohol, EC 203-470-7, 1-Hydroxy-2-propene, Alcool allilco [Italian], Alcool allylique [French], 2-Propenol, 3-Hydroxy-1-propene, AA, Allyl al, Allilowy alkohol, Shell unkrautted A, Allylalkohol [German], 1-Propenol-3-ol, RCRA waste no. P005, Superlist Names 2-Propen-1-ol, Propen-1-ol-3, 2-propen-1-ol (allyl alcohol), 1-Propen-3-ol, AI3-14312, EPA Pesticide Chemical Code 068401, Allyl alcohol [UN1098] [Poison], Alcool allilco, UN 1098
Molecular weight58.08
SMILESC(CO)=C
InChI1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
Vapor Pressure26.1 mm Hg
Melting Point-1.29E+02 ° C
Atmospheric OH Rate Constant2.59E-11 cm3/molecule-sec
pKa Dissociation Constant15.5
Boiling Point97 ° C
Henry's Law Constant4.99E-06 atm-m3/mole
log P (octanol-water)0.17
Water solubility1.00E+06 mg/L
CAS1067-33-0
FormulaC12H24O4Sn
SynonymDiacetoxydibutylstannane, NSC 8786, Tin, dibutyl-, diacetate, Stannane, bis(acetyloxy)dibutyl-, Fomrez sul-3, Metacure T-1, Stannane, diacetoxydibutyl-, Dibutyltin diacetate, Di-n-butyldiacetoxytin, Ba 2726, T 1, Dibutyldiacetoxystannane, Dibutylstannium diacetate, Acetic acid, 1,1'-(dibutylstannylene) ester, Bis(acetyloxy)dibutylstannane, di-n-Butyltin diacetate, Diacetoxydibutlyltin, NCI-C02028, Di-n-butyldiacetoxystannane, T 1 (catalyst), Diacetoxydibutyltin, Diacetoxybutyltin
Molecular weight351.03
InChI1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
Water solubility6 mg/L
Atmospheric OH Rate Constant2.85E-11 cm3/molecule-sec
Melting Point10 ° C
log P (octanol-water)0.810
CAS103-69-5
FormulaC8H11N
SynonymN-Ethyl-N-phenylamine, Aethylanilin, EC 203-135-5, UN2272, Ethylaniline, Aethylanilin [German], N-Ethylaminobenzene, N-Ethylaniline, Benzenamine, N-ethyl-, CCRIS 4641, Superlist Names Aniline, N-ethyl-, Anilinoethane, N-Ethylaniline [UN2272] [Poison], 4-12-00-00250 (Beilstein Handbook Reference), Aniline, N-ethyl-, N-EthylaniIine, Ethyl phenylamine Monoethyl aniline, HSDB 5354, AI3-15346, Ethylphenylamine, EINECS 203-135-5, UNII-7E45L4I2PS, UN 2272, NSC 8736, N-Ethylbenzenamino, N-Ethylbenzenamine, Ethyl aniline, N-Ethylbenzeneamino, BRN 0507468
Molecular weight121.18
SMILESc1(ccccc1)NCC
InChI1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
pKa Dissociation Constant5.12
Henry's Law Constant9.78E-06 atm-m3/mole
Atmospheric OH Rate Constant5.15E-11 cm3/molecule-sec
Vapor Pressure0.204 mm Hg
log P (octanol-water)2.16
Boiling Point203 ° C
Melting Point-6.35E+01 ° C
Water solubility2410 mg/L
CAS102-70-5
FormulaC9H15N
Synonym4-04-00-01061 (Beilstein Handbook Reference), TAA, UN2610, Tris(2-propenyl)amine, Triallylamine [UN2610] [Flammable liquid], 2-Propen-1-amine, N,N-di-2-propenyl-, (CH2=CHCH2)3N, UN 2610, NSC 32635, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propen-1-yl-, Tri-2-propenylamine, AI3-52705, Superlist Names Triallylamine, BRN 1740881, CCRIS 4876, N,N-Di-2-propenyl-2-propen-1-amine, Triallylamine, UNII-B6N19XC04R, EINECS 203-048-2
Molecular weight137.22
SMILESN(CC=C)(CC=C)CC=C
InChI1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
pKa Dissociation Constant8.31
Vapor Pressure3.64 mm Hg
log P (octanol-water)2.59
Melting Point94 ° C
Atmospheric OH Rate Constant1.71E-10 cm3/molecule-sec
Boiling Point155.5 ° C
Henry's Law Constant8.27E-05 atm-m3/mole
Water solubility2500 mg/L
CAS10193-99-4
FormulaC13H20O8S4
SynonymEINECS 233-482-8, Pentaerythritol tetrakisthioglycollate, Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(mercaptoacetate), Acetic acid, mercapto-, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, tetraester with pentaerythritol, NSC 65476, Pentaerylthritol tetrathioglycolate, Pentaerythritol tetrakis(2-mercaptoacetate), Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Aerythritol tetra(mercaptoacetate), Pentaerythrityl tetrathioglycolate, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Pentaaerythritol tetrakis(mercaptoacetate)
Molecular weight432.55
SMILESO=C(OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)CS
InChI1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2
CAS101-90-6
FormulaC12H14O4
SynonymResorcinyl diglycidyl ether, NSC 76621, Resorcinol bis(2,3-epoxypropyl) ether, Benzene, m-bis(2,3-epoxypropoxy)-, CCRIS 1424, Oxirane, 2,2'-(1,3-phenylenebis(oxymethylene))bis-, Benzene, m-bis(2,3-epoxypropoxy)- (8CI), 2,2'-(1,3-Phenylenebis(oxymethylene)bisoxirane), meta-Bis(2,3-epoxypropoxy benzene), meta-Bis(glycidyloxy)benzene, 1,3-Bis (2,3-epoxypropoxy) benzene, 5-17-03-00024 (Beilstein Handbook Reference), Diglycidyl resorcinol ether 2,2-(1,3-Phenylenebis (oxymethylene)) bisoxirane, 1,3-Bis(2,3-epoxypropoxy)benzene, Resorcinol bis (2,3-epoxypropyl) ether, Superlist Names DGRE, m-Bis (glycidyloxy) benzene, m-Bis (2,3-epoxypropoxy) benzene, EINECS 202-987-5, NCI-C54966, Resorcinol glycidyl ether, Diglycidyl resorcinol ether, ERE 1359, 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane, Araldite ERE 1359, Diglycidyl ether of resorcinol, HSDB 4166, m-Bis(glycidyloxy)benzene, m-Bis(2,3-epoxypropoxy)benzene, Resorcinol diglycidyl ether, RDGE, Resorcinol, diglycidyl-, BRN 0203671, Diglycidylresorcinol ether, 1,3-Diglycidyloxybenzene, UNII-FXN2Y6QZ2W
Molecular weight222.24
SMILESc1cc(cc(c1)OCC2CO2)OCC3CO3
InChI1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
Melting Point42.5 ° C
Atmospheric OH Rate Constant2.15E-10 cm3/molecule-sec
log P (octanol-water)1.230
CAS106-42-3
FormulaC8H10
SynonymScintillar, 1,4-Xylene, 1,4-dimethyl-benzene ( p-xylene), p-Methyltoluene, 1,4-Xylene p-Xylene, 4-Xylene, p-Xylene, Benzene, 1,4-dimethyl-, 1,4-dimethyl-benzen, 'LGC' (2031), 1,4-Dimethylbenzene, para-Xylene, Chromar, Paraxylene PX, p-Xylol, 4-Methyltoluene, ai3-52255, p-dimethylbenzene, NSC 72419, UN 1307
Molecular weight106.17
EINECS203-396-5
InChI1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
Melting Point12-13 °C
Vapor Pressure9 mm Hg ( 20 °C)
Storage Temperature0-6°C
Vapor Density3.7
StabilityStable. Incompatible with oxidizing agents. Hygroscopic. Flammable.
BRN Number1901563
Flash Point77 °F
Refractive Index1.495
Density0.861 g/mL at 20 °C
Water solubilityMiscible with alcohol, ether, acetone, benzene and chloroform. Immiscible with water.
Boiling Point138 °C
Merck14,10081
CAS98-10-2
FormulaC6H7NO2S
Synonymbenzolsulfonamide, Benzosulfonamide, Benzene sulfonamtde, BENZENESULFONAMIDE, Benaenesulfonicamide, BSA, Benzosuifqnamide, Benzenesulphonamide, BENZENESULFONYLAMIDE
Molecular weight157.19
EINECS202-637-1
InChI1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
Flash Point250°C
Melting Point149-152 °C
Water solubility4.3 g/L (16 ºC)
BRN Number1100566
CAS598-55-0
FormulaC2H5NO2
SynonymCARBAMIC ACID METHYL ESTER, MCM, METHYLURETHANE, MECB, Methylkarbamat, Urethylan Urethylane, Bendiocarb, methylesterkyselinykarbaminove, Methyl carbamate, Methylurethan, Methylester kyseliny karbaminove, NCI-C55594, Urethylane, Carbamic acid, methyl ester
Molecular weight75.07
EINECS209-939-2
InChI1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)
BRN Number635779
Merck14,6036
Melting Point56-58 °C
Flash Point93 °C
Storage TemperatureRoom temperature.
Boiling Point176-177 °C
SensitiveMoisture Sensitive
Solubility700 g/L (20°C)
Water solubility700 g/L (20 ºC)
Density1,14 g/cm3
CAS96-24-2
FormulaC3H7ClO2
SynonymGlycerol chlorohydrin, 1-Chloro-2,3-dihydroxypropane, UN 2689, b,b-Dihydroxyisopropyl chloride, 1,2-Propanediol, 3-dichloro-, Glycerol a-chlorohydrin, 1-Choropropane-2,3-diol, 1,2-Dihydroxy-3-chloropropane, a-Chlorhydrin, 3-Chloropropylene glycol, Chlorhydrin, Glyceryl chloride, 3-Chloropropandiol-(1,2), Epibloc, Glycerol-a-monochlorohydrin, a-Monochlorohydrine, Chloropropanediol, (.+/-.)-2,3-Dihydroxychloropropane, 3-Chloropropane-1,2-diol 3-Chloropropylene glycol, 3-Chloropropane-1,2-diol, 3-Chloropropanediol-1,2, 3-Chloro-1,2-dihydroxypropane, U 5897, Glycerin a-monochlorhydrin, Glycerol-a-monochlorohydrin, Glycerin-a-monochlorhydrin Glycerol chlorohydrin, a-Chlorohydrin, 2,3-Dihydroxypropyl chloride, Glyceryl-a-monochlorohydrin, ß,ß'-Dihydroxyisopropyl chloride, Glyceryl a-chlorohydrin, Glycerol 3-chlorohydrin, 3-Chloropropanediol, 1-Chloro-1-deoxyglycerol, 3-Chloro-1,2-propanediol, 1,2-Propanediol, 3-chloro-, a-Chlorohydrin, 3-Chloro-1,2-dihydroxypropane Chlorohydrin, 3-Chloro-1,2-propandiol, Chlorodeoxyglycerol, 1-Chloro-2,3-propanediol, 1-Chloropropane-2,3-diol, 3-Chloro-1,2-propylene glycol, Glycerin epichlorohydrin
Molecular weight110.54
InChI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
log P (octanol-water)-0.530
Henry's Law Constant2.91E-08 atm-m3/mole
Atmospheric OH Rate Constant7.74E-12 cm3/molecule-sec
Vapor Pressure0.2 mm Hg
Water solubility1.00E+06 mg/L
CAS97-30-3
FormulaC7H14O6
SynonymMethyl-a-d-glycopyranoside, Glucopyranoside, methyl, a-D-, Methyl a-D-glucoside, a-Methylglucoside, Methyl a-D-glucopyranoside, a-Methyl D-glucose ether, a-Methyl glucoside, a-d-Methylglucopyranoside, a-Methyl-D-glucoside, a-Methyl-(d)-glucoside, 2-Hydroxymethyl-6-methoxytetrahydropyran-3,4,5-triol
Molecular weight194.18
InChI1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m0/s1
CAS100-74-3
FormulaC6H13NO
SynonymNEM, NSC 6110, Ethylmorpholine, N-Ethylmorpholine, Ethyl morpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, Toyocat NEM, N-Ethylmorfolin, Texacat NEM, Dabco NEM
Molecular weight115.17
InChI1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3
CAS94-60-0
FormulaC10H16O4
SynonymCyclohexane-1,4-dicarboxylic acid dimethyl ester, 1,4-Cyclohexanedicarboxylic dimethyl ester, Dimethyl hexahydroterephthalate, 1,4-Cyclohexanedicarboxylic acid dimethyl ester,c&t, Dimethyl 1,4-cyclohexanedicarboxylate,c&t, dimethyl cyclohexane-1,4-dicarboxylate, Dimethyl 1,4-cyclohexanedicarboxylate, DMCD
Molecular weight200.23
InChI1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
CAS115-70-8
FormulaC5H13NO2
Synonym2-Amino-1,3-dihydroxy-2-ethylpropane, AEPD, 2-Amino-2-ethyl-1,3-propanediol, 2-Ethyl-2-aminopropan-1,3-diol, 1,3-Propanediol, 2-amino-2-ethyl, Aminoethyl propanediol, AEPD-85, 1,3-Propanediol, 2-amino-2-ethyl-, 2-Ethyl-2-aminopropanediol 2-Ethyl-2-amino-1,3-propanediol, 2-Ethyl-2-aminopropanediol, Aminoamylene glycol, 2-amino-2-ethylpropanediol
Molecular weight119.16
InChI1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3
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