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Formula

2-(N-Ethylperfluorooctanesulfonamido) ethyl acrylate

CAS423-82-5

FormulaCH2CHCOOCH2CH2NC2H5SO2(CF2)7CF3

Synonym2-(N-Ethylperfluorooctanesulfonamido) ethyl acrylate, 2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl acrylate, 2-(N-Ethylperfluorooctylsulfonamido) ethyl acrylate, 2-Propenoic acid, 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester

Perfluorooctanoic acid

CAS335-67-1

FormulaC8HF15O2

SynonymOctanoic acid, pentadecafluoro-, Perfluorooctanoic acid, Octanoic acid, pentadecafluoro-, Pentadecafluorooctanoic acid, Pentadecafluoro-n-octanoic acid, Perfluorocaprylic acid, Perfluoroctanoic acid Perfluoroheptanecarboxylic acid

Molecular weight414.07

InChI1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)

Melting Point53 ° C

1,2-Epoxytetradecane

CAS3234-28-4

FormulaC14H28O

Synonym1,2-Epoxytetradecane, dodecyloxirane, 1,2-Epoxytetradecane, Dodecylene oxide, n-Dodecyloxirane, 1-Tetradecene oxide

Molecular weight212.37

InChI1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h14H,2-13H2,1H3

Perfluorooctanesulfonyl fluoride

CAS307-35-7

FormulaC8F18O2S

SynonymPerfluorooctanesulfonyl fluoride, Heptadecafluorooctanesulfonyl fluoride, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-

Molecular weight502.12

SMILESC(C(C(C(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Stearyl acid phosphate

CAS2958-09-0

FormulaC18H39O4P

Synonymoctadecyl dihydrogen phosphate, Stearyl acid phosphate, Stearyl phosphoric acid

Molecular weight350.47

InChI1S/C18H39O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H2,19,20,21)

Isooctyl alcohol

CAS26952-21-6

FormulaCH3(CH2)3CH(C2H5)CH2OH

SynonymIsooctyl alcohol, Alcohol C8, Isooctanol, Isooctan-1-ol, 6-Methylheptanol, 6-Methyl-1-heptanol

Ricinoleamidopropyl dimethylamine

CAS20457-75-4

FormulaC23H46N2O2

Synonym[R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, RICINOLEAMIDOPROPYL DIMETHYLAMINE, (R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamid, N,N-Dimethylricinoleamidopropylamine, (12R,9Z)-N-[3-(Dimethylamino)propyl]-12-hydroxy-9-octadecenamide, [R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, Ricinoleamidopropyl dimethylamine, [R-(Z)]-N-[3-(Dimethylamino) propyl]-12-hydroxy-9-octadecenamide, N-[3-(Dimethylamino) propyl] ricinoleamide, Ricinoleamide, N-[3-(dimethylamino) propyl]-

Molecular weight382.62

EINECS243-835-8

Decyl amine

CAS2016-57-1

FormulaC10H23N

Synonym1-Decanamine, n-decylamine, Decanamine, 1-Aminodecane, 1-Decylamine, n-C10H21NH2, normal-Decylamine, Amine 10, Kemamine P 190D, DECYLAMIDE, DECYLAMINE, AMINE C10, 1-AMINODECANE, 1-DECYLAMINE, RARECHEM AL BW 0124, N-DECYLAMINE, 1-Decanamine, Decylamine, Decyl amine, 1-Aminodecane, 1-Decanamine, 1-Decaneamine, 1-Decylamine, n-Decylamine

Molecular weight157.30

EINECS217-957-7

InChI1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3

Density0.787 g/mL at 25 °C

Boiling Point216-218 °C

Melting Point12-14 °C

Flash Point186 °F

StabilityStable. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides. Absorbs carbon dioxide from the air.

Refractive Index1.436

Myristamine

CAS2016-42-4

FormulaC14H31N

Synonym1-Tetradecanamine, Armeen 14, Myristylamine, N-Tetradecylamine, Tetradecanamine, 1-Aminotetradecane, 1-Tetradecylamine, Armeen 14D, Myristamine, Alamine 5D, Monotetradecylamine, NSC 66437, 1838-04-6, 2016-54-8, RARECHEM AL BW 0396, TETRADECYLAMINE, N-TETRADECYLAMINE, MYRISTYLAMINE, 1-TETRADECYLAMINE, 1-AMINOTETRADECANE, 1-Tetradecanamine, alamine5d, 1-Tetradecylamine, Myristamine, 1-Aminotetradecane, Monotetradecylamine, Myristylamine, 1-Tetradecanamine, Tetradecylamine n-Tetradecylamine

Molecular weight213.40

EINECS217-950-9

InChI1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3

Boiling Point162 °C15 mm Hg

Melting Point38-40 °C

Density0.993

Refractive Index1.5045-1.5065

Water solubilityinsoluble

Flash Point>230 °F

Perfluorooctanesulfonic acid

CAS1763-23-1

FormulaC8HF17O3S

Synonym1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONIC ACID, HEPTADECAFLUOROOCTANESULFONIC ACID, HEPTADECAFLUOROOCTANE SULPHONIC ACID, HEPTADECAFLUORO-1-OCTANESULFONIC ACID, PERFLUOROOCTANESULPHONIC ACID, PERFLUOROOCTANESULFONIC ACID, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonicaci, 1-Octanesulfonicacid,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro, HEPTADECAFLUOROOCTANESULFONIC ACID, Perfluorooctanesulfonic acid, Heptadecafluorooctane-1-sulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro, Perfluorooctylsulfonic acid

Molecular weight500.13

EINECS217-179-8

Density1.25

Boiling Point260 °C

Storage Temperature2-8°C

Flash Point11 °C

Melting Point90 °C

Hexyloxypropylamine

CAS16728-61-3

FormulaC9H21NO

Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,

EINECS240-793-2

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

Molecular weight159.27

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

BRN Number299026

Disodium stearyl sulfosuccinamate

CAS14481-60-8

FormulaC22H40Na2O7S; C22H43NO6S.2Na

SynonymDISODIUM N-OCTADECYL SULFOSUCCINAMATE, N-OCTADECYL DISODIUM SULFOSUCCINATE, 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt, Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt, disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, DISODIUM STEARYL SULFOSUCCINAMATE, Dinatrium-4-(octadecylamino)-4-oxo-2-sulfonatobutyrat, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic aci disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic acidisodium salt Butanoic acid,4-(octadecylamino)-4-oxo-2-sulfo-,disodium salt, N-OCTADECYL DISODIUM SULFOSUCCINATE, A 18 (surfactant), Aerosol 18, Alcopol FA, Alkasurf SS-TA, Astromid 18, Disodium N-stearyl-2-sulfosuccinamate, EINECS 238-479-5, Lankropol ODS/LS, Lipal NTD, Octosol A 18, Stanfax 318, UNII-0M190XL0R5, UNII-88NPU4K81J, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, sodium salt (1:2), Disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, Disodium stearyl sulfosuccinamate, Disodium octadecyl sulfosuccinamate, Disodium N-stearyl sulfosuccinamate, 4-(Octadecylamino)-4-oxo-2-sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, monooctadecyl ester, disodium salt

Molecular weight494.59

EINECS238-479-5

SMILESS([C@@H](CC(=O)NCCCCCCCCCCCCCCCCCC)C([O-])=O)(=O)([O-])=O.[Na+].[Na+]

1,2-Epoxydodecane

CAS2855-19-8

FormulaC12H24O

SynonymOxirane, decyl-, Dodecane, 1,2-epoxy-, Nedox 1200, 1-Dodecene oxide, 1,2-Dodecane oxide, 1,2-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodecane, Dodecene epoxide, 1,2-Epoxydodekan, 1,2-Epoxy-n-dodecane, NSC 6785, Oxirane, 2-decyl-, 2-Decyloxirane, 1-Dodecene epoxide, 1-Dodecene oxide, 1,2-Dodecene oxide, 1,2-Epoxydodecane, 1,2-Epoxy-n-dodecane

Molecular weight184.32

InChI1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3

2-(tert-Butyl)phenol

CAS88-18-6

FormulaC10H14O

SynonymPhenol, 2-(1,1-dimethylethyl)-, o-Tertbutylphenol, 2-(1,1-Dimethylethyl)-phenol, Phenol, 2-tert-butyl-, Phenol, o-tert-butyl-, 2-t-Butylphenol, 1-tert-butyl-2-hydroxy-benzen, 2-(1,1-dimethylethyl)-pheno, 2-(1,1-dimethylethyl)phenol, 2-(1,1-dimethylethyl)-Phenol, 2-t-Butylphenol, 2-tert-butyl-1-hydroxybenzene, o-(tert-butyl)-pheno, o-tert-butyl-pheno, 2-tert-Butylphenol, 2-t-Butylphenol, o-t-Butylphenol, OTBP, Phenol, o-(t-butyl)-

Molecular weight150.22

EINECS201-807-2

SMILESc1(c(cccc1)O)C(C)(C)C

InChI1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3

pKa Dissociation Constant10.28

Water solubility700 mg/L

Boiling Point223 ° C

Henry's Law Constant2.54E-05 atm-m3/mole

Atmospheric OH Rate Constant4.06E-11 cm3/molecule-sec

log P (octanol-water)3.31

Melting Point-6.80E+00 ° C

Melting Point-7 °C

BRN Number1907120

Water solubility0.23 g/100 mL (20 ºC)

Refractive Index1.523

Flash Point>230 °F

Vapor Pressure0.05 mm Hg ( 20 °C)

Boiling Point224 °C

Density0.978 g/mL at 25 °C

Sodium lauroyl sarcosinate

CAS137-16-6

FormulaC15H30NNaO4; C15H28NO3.Na

Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate

Molecular weight311.39

EINECS205-281-5

InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1

log P (octanol-water)4.100

Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec

Storage Temperatureroom temp

SensitiveHygroscopic

Melting Point46 °C

Density1.033 g/mL at 20 °C

RTECS® NumbersMC0598960

Water solubilitySoluble in water (293 g/L).

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck4368

StabilityStable. Incompatible with strong oxidizing agents.

Dinonyl phenol

CAS1323-65-5

FormulaC24H42O

SynonymDinonyl phenol, Phenol, dinonyl-

Molecular weight346.59

SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

Dimethyl stearamine

CAS124-28-7

FormulaC20H43N

SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine

Molecular weight297.56

SMILESC(CCCCCCCCCCCC)CCCCCN(C)C

InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3

Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec

log P (octanol-water)8.390

Melting Point22.89 ° C

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

Oleamidopropyl dimethylamine

CAS109-28-4

FormulaC23H46N2O

Synonym(3-(Oleoylamido)propyl)dimethylamine, EINECS 203-661-5, N-(3-(Dimethylamino)propyl)oleamide, NSC 258347, Oleamide, N-(3-(dimethylamino)propyl)-, Oleic acid-N,N-dimethyltrimethylenediamine condensate, UNII-79K39JU7RN, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (Z)- (9CI), N-(3-(Dimethylamino)propyl)oleamide, Oleamide, N-(3-(dimethylamino)propyl)- (8CI), Oleamidopropyl dimethylamine, N-[3-(Dimethylamino) propyl]-9-octadecenamide, Dimethylaminopropyl oleamide, N-[3-(Dimethylamino) propyl] oleamide

Molecular weight366.63

SMILESO=C(NCCCN(C)C)CCCCCCC\C=C/CCCCCCCC

2,2,3,3-Tetrafluoro-1-propanol

CAS76-37-9

FormulaC3H4F4O

Synonym2,2,3,3-Tetrafluoro-propanol-1, 2,2,3,3-Tetrafluoropropyl alcohol, 1,1,3-Trihydroperfluoro-1-propanol, 1,1,3H-perfluoropropanol, Tetrafluoropropyl alcohol, 1-Propanol, 2,2,3,3-tetrafluoro-, 2,2,3,3-Tetrafluoropropanol, 2,2,3,3-Tetrafluoropropyl alcohol TFP, 2,2,3,3-tetrafluoropropan-1-ol, 2,2,3,3-Tetrafluoro-1-propanol, 1H,1H,3H-Tetrafluoro-1-propanol

Molecular weight132.06

InChI1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2

alpha-D-Methylglucoside

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

4-tert-Amylphenol

CAS80-46-6

FormulaC11H16O

SynonymPTAP, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, 4-t-Amylphenol, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, t-AMP, 4-tert-Pentylphenol, NSC 403672, P-T-AMYLPHENOL, p-(1,1-Dimethyl propyl) phenol, Pentaphen, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, 4-tert-Amyl phenol, p-(1,1-Dimethylpropyl) phenol, Phenol, 4-(1,1-dimethylpropyl)-, 4-TERT-AMYLPHENOL, P-TERT-PENTYLPHENOL, p-t-Amyl phenol, Amilfenol, Pentaphen 67, P-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, PARA-TERT-AMYLPHENOL, Amyl phenol 4T, Nipacide PTAP, p-t-Pentylphenol, Para-tertiary amylphenol, Pentaphen, 2-methyl-2-p-hydroxyphenyl-butane, 2-Methyl-2-p-hydroxyphenylbutane, p-t-Pentylphenol PTAP, 4-(1,1-Dimethylpropyl)-1-phenol, P-TERT-AMYLPHENOL, p-(a,a-Dimethylpropyl)phenol

Molecular weight164.24

EINECS201-280-9

InChI1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3

Water solubility37 mg/L (20 ºC)

Boiling Point255 °C

Melting Point88-89 °C

Merck14,7142

StabilityStable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents.

Density0,96 g/cm3

Flash Point111 °C

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

1,2-Epoxydecane

CAS2404-44-6

FormulaC10H20O

SynonymCCRIS 2615, Oxirane, octyl-, Oxirane, 2-octyl-, Decane, 1,2-epoxy, EINECS 219-295-4, EC 219-295-4, Octyloxirane, AI3-14198, NSC 16197, UNII-Q312EN88HU, 1,2-Epoxydecane

Molecular weight156.27

SMILESC1[C@@H](O1)CCCCCCCC

InChI1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

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