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CAS

Formula

m-Divinylbenzene

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

1,4-Butylene glycol diacrylate

CAS1070-70-8

FormulaC10H14O4

Synonym1,4-Butanediyl diacrylate, 1,4-Butylene glycol diacrylate, BRN 1777487, SR 213, Acrylic acid, tetramethylene ester (6CI,7CI,8CI), Tetramethylene acrylate, CCRIS 7042, 1,4-Butanediol diacrylate, 1,4-Butylene diacrylate, Tetramethylene diacrylate, UNII-53P6JR1A3R, EINECS 213-979-6, Acrylic acid 4-acryloyloxy-butyl ester, 1,4-Butylene diacrylate 2-Propenoic acid, 1,4-butanediyl ester, Butylene diacrylate, 2-Propenoic acid, 1,4-butanediyl ester, 2-Propenoic acid, 1,1'-(1,4-butanediyl) ester, 4-02-00-01470 (Beilstein Handbook Reference), Tetramethylene glycol diacrylate, Acrylic acid, tetramethylene ester

Molecular weight198.22

SMILESO=C(OCCCCOC(=O)C=C)C=C

InChI1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2

Vinyl methyl ether

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

2-Hydroxy-[4'-(2-hydroxyethoxy) phenyl]-2-methyl propanone

CAS106797-53-9

FormulaC12H16O4

SynonymIRGC 2959, 4-(2-Hydroxyethoxy)phenyl 2-hydroxy-2-propyl ketone, Irgacure 2959, Darocur 2959, 2-hydroxy-4-hydroxyethoxy-2-methylpropiophenone, 4-(2-Hydroxyethoxy) phenyl-(2-hydroxy-2-propyl) ketone, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, UV 2959, DC 2959, I 2959, 2-Hydroxy-[4´-(2-hydroxyethoxy) phenyl]-2-methyl propanone, 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propan-1-one, Darocur 2595, IRG 2959, 2-Hydroxy-1-[4-(2-hydroxyethoxy) phenyl]-2-methyl-1-propanone, 1-Propanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-, ZLI 2959, D 2959, 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular weight224.25

InChI1S/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3

Diisopropyl perdicarbonate

CAS105-64-6

FormulaC8H14O6

SynonymDiisopropyl percarbonate, Peroxydicarbonate d'isopropyle, IPP, Superlist Names Diisopropyl peroxydicarbonate, Diisopropyl peroxydiformate, 4-03-00-00019 (Beilstein Handbook Reference), Isopropyl peroxydicarbonate, Peroxydicarbonic acid, diisopropyl ester, Diisopropyl perdicarbonate, Isopropyl peroxydicarbonate Peroxydicarbonic acid, bis (1-methylethyl) ester, Isopropyl percarbonate, Diisopropyl peroxydicarbonate, BRN 1786996, Peroxydicarbonate d'isopropyle [French], Luperox IPP, EINECS 203-317-4, Bisisopropyl peroxydicarbonate, Peroxydicarbonic acid, bis(1-methylethyl) ester, Peroxydicarbonic acid, C,C'-bis(1-methylethyl) ester, HSDB 349, UNII-MF2YWK190R

Molecular weight206.19

SMILESC(=O)(OOC(=O)OC(C)C)OC(C)C

Melting Point10 ° C

s-Butyl acetate

CAS105-46-4

FormulaC6H12O2

Synonyms-Butyl alcohol acetate, Butyl acetates, 4-02-00-00148 (Beilstein Handbook Reference), 1-Methylpropyl acetate, UN1123, Acetic acid 1-methylpropyl ester, Acetic acid 2-butyl ester, Acetic acid secondary butyl ester, sec-Butyl acetate, Acetate de butyle secondaire [French], Acetic acid, 2-butoxy ester, Acetic acid, sec-butyl ester, dl-sec-Butyl acetate, BRN 1720689, Superlist Names Acetic acid, 1-methylpropyl ester, sec-Butyl ethanoate, sec-Butyl alcohol acetate, UNII-UVH2QII6CG, 2-Butyl ethanoate, HSDB 673, CH3COOCH(CH3)C2H5, 2-Butanol acetate 2-Butyl acetate, EINECS 203-300-1, Acetate de butyle secondaire, Acetic acid, 1-methyl propyl ester, Butyl acetates [UN1123] [Flammable liquid], 2-Butanol acetate, 1-Methylpropyl ethanoate, Acetic acid, 1-methylpropyl ester, NSC 8034, Acetic acid 2-butoxy ester, Acetic acid, s-butyl ester, 2-Butyl acetate, s-Butyl acetate

Molecular weight116.16

SMILESO([C@@H](CC)C)C(C)=O

InChI1S/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3

Water solubility6200 mg/L

Henry's Law Constant4.19E-04 atm-m3/mole

Atmospheric OH Rate Constant5.50E-12 cm3/molecule-sec

Melting Point-9.89E+01 ° C

log P (octanol-water)1.72

Vapor Pressure17 mm Hg

Boiling Point112 ° C

Vinyl propionate

CAS105-38-4

FormulaC5H8O2

SynonymVinyl propanoate, Propionic acid, vinyl ester, Vinylester kyseliny propionove, Vinyl propionate monomer, Vinyl propionate, Propanoic acid, ethenyl ester

Molecular weight100.12

InChI1S/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H3

2-Ethylhexyl vinyl ether

CAS103-44-6

FormulaC10H20O

Synonym1-Ethenoxy-2-ethylhexane, Rapi-cure EHVE, Heptane, 3-[(ethenyloxy)methyl]-, EINECS 203-111-4, Ether, 2-ethylhexyl vinyl, NSC 24170, AI3-25059, BRN 1750721, Vinyl 2-ethylhexyl ether, UNII-K4Y1DC6DFA, Vinyl-2-ethylhexyl ether, Heptane, 3-((ethenyloxy)methyl)- (9CI), 2-Ethylhexyl vinyl ether, 4-01-00-02056 (Beilstein Handbook Reference), (2-Ethyl-1-hexyl) vinyl ether, Superlist Names Heptane, 3-((ethenyloxy)methyl)-

Molecular weight156.27

SMILESC([C@@H](COC=C)CC)CCC

InChI1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3

Melting Point-1.00E+02 ° C

Atmospheric OH Rate Constant5.69E-11 cm3/molecule-sec

log P (octanol-water)3.790

N,N'-Diphenylthiourea

CAS102-08-9

FormulaC13H12N2S

Synonym2-Fenylotiomocznik, USAF EK-245, Vulkacit CA, Carbanilide, thio-, N,N'-Diphenylthiocarbamide, s-Diphenylthiocarbamide, N,N'-Diphenylthiourea, N,N-Diphenylthiocarbamide, Diphenylthiourea, DFT, sym-Diphenylthiocarbamide, Thiourea, s-diphenyl-, s-Diphenylthiourea, Rhenocure CA, Urea, 1,3-diphenyl-2-thio-, Thiocarbanilide, NSC 28134, Thiokarbanilid, 1,3-Diphenyl-2-thiourea sym-Diphenylthiourea, Sulfocarbanilide, sym-Diphenylthiourea, Nocceler C, N,N´-Diphenylthiourea, Stabilizer C, Urea, diphenylthio-, Stabilisator C, 1,3-Diphenylthiourea, 1,3-Diphenyl-2-thiourea, DPTU, Thiourea, sym-diphenyl-, N,N'-Diphenylsulfourea, 1,3-Difenylthiomocovina

Molecular weight228.31

InChI1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)

Resorcinol diglycidyl ether

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

n-Dodecyl acrylate

CAS2156-97-0

FormulaC15H28O2

SynonymNSC 24177, Lauryl acrylate, n-Lauryl acrylate, Ageflex FA-12, 2-Propenoic acid, n-dodecyl ester, SR 335, Dodecyl acrylate, 2-Propenoic acid, dodecyl ester, Acrylic acid, dodecyl ester, n-Dodecyl acrylate, Alkyl (C12-14) acrylate, n-Lauryl acrylate (monomer)

Molecular weight240.38

InChI1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3

P-Xylene

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

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

Arsenic(V) oxide

CAS1303-28-2

FormulaAs2O5

SynonymArsenic (V) oxide Diarsenic pentoxide, Arsenic acid, Arsenic acid anhydride, Arsenic pentoxide, Arsenic oxide, Arsenic anhydride

Molecular weight229.84

DIMETHYL TEREPHTHALATE

CAS120-61-6

FormulaC10H10O4

SynonymNCI-C50055, Dimethyl 1,4-benzenedicarboxylate, Methyl p-(methoxycarbonyl)benzoate, Terephthalic acid, methyl ester, Dimethyl ester of 1,4-benzenedicarboxylic acid, Terephthalic acid, dimethyl ester, Dimethylester kyseliny isoftalove, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, DMT Methyl 4-carbomethoxybenzoate, Dimethyl terephthalate, Methyl p-(methoxycarbonyl) benzoate, Methyl 4-(carbomethoxy)benzoate, Dimethyl p-benzenedicarboxylate, Dimethylester kyseliny tereftalove, 1,4-Benzenedicarboxylic acid, dimethyl ester, NSC 3503, Terephthalate, dimethyl, Dimethyl terphthalate, Dimethyl p-phthalate, DMT

Molecular weight194.18

InChI1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3

Zinc sulfide

CAS1314-98-3

FormulaSZn

SynonymPigment white 7, Precipitated zinc sulfide, zinc sulfide, Zinc monosulfide, CI 77975

SMILESS=[Zn]

InChI1S/S.Zn

Molecular weight97.44

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

N-Cyclohexyl-p-toluenesulfonamide

CAS80-30-8

FormulaC13H19NO2S

Synonymn-cyclohexyltoluene-4-sulphonamide, (tosylamino)cyclohexane, p-Toluenesulfonamide, N-cyclohexyl-, n-cyclohexyl-4-methyl-benzenesulfonamid, TIMTEC-BB SBB006339, Santicizer 1H, N-Cyclohexyl-4-toluenesulfonamide, Benzenesulfonamide, N-cyclohexyl-4-methyl-, N-Cyclohexyl-4-methylbenzenesulfonamide, 4-Toluenesulfonamide, N-cyclohexyl-, N-CYCLOHEXYL-P-TOLUENESULFONAMIDE, N-CYCLOHEXYL-P-TOLUENESULPHONAMIDE

Molecular weight253.36

EINECS201-268-3

InChI1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3

Boiling Point350°C

Flash Point350°C

StabilityStable. Incompatible with strong oxidizin

BRN Number2698317

Water solubility<0.1 g/100 mL at 21 ºC

Chromic nitrate

CAS13548-38-4

SynonymNitric acid, chromium (3+) salt, CHROMIC NITRATE 9H2O, Chromium trinitrate, Nitricacid,chromium(3+)salt, EINECS 236-921-1, Chromium (III) nitrate, Chromium(III) nitrate, Nitric acid, chromium (3), Nitric acid, chromium(3+) salt, Chromium nitrate [UN2720] [Oxidizer], EC 236-921-1, chromium(iii)ionstandardsol.fluka, CHROMIC NITRATE NONAHYDRATE, UNII-C6H0RE016B, Nitric acid, chromium(3+) salt (3:1), Chromium (3+) nitrate, Superlist Names Chromic nitrate [Chromium and chromium compounds], nitricacid,chromium(3++)salt, CHROMIUM NITRATE, NONAHYDRATE, CHROMIUM NITRATE, Chromic nitrate, UN2720

Molecular weight400.15

EINECS236-921-1

SMILES[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

Density1.00 g/mL at 20 °C

Merck13,2246

Melting Point60 °C

Water solubilitySoluble

2-Phenyl-2-Imidazoline

CAS936-49-2

FormulaC9H10N2

SynonymPIN, 4,5-dihydro-2-phenyl-1H-Imidazole, 2-Imidazoline, 2-phenyl-, 2-PHENYL-2-IMIDAZOLINE, 2-phenyl-2-imidazolin, 4,5-dihydro-2-phenyl-1h-imidazol, 2-PHENYLIMIDAZOLINE, 1H-Imidazole, 4,5-dihydro-2-phenyl-, 1H-Imidazole,4,5-dihydro-2-phenyl-

Molecular weight146.19

EINECS213-313-4

Density1,15 g/cm3

Flash Point201 °C

Boiling Point298°C

Water solubilitySOLUBLE

Melting Point99-104 °C

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

Dibutyltin Dilaurate

CAS77-58-7

FormulaC32H64O4Sn

SynonymLauric acid, dibutylstannylene salt Tin dibutyl dilaurate, Butynorate, Bis (lauroyloxy) dibutylstannane, Dibutylbis (lauroyloxy) stannane Dibutylbis (lauroyloxy) tin, Di-n-butyltin di (dodecanoate), Di-n-butyltin dilaurate, Dibutyltin laurate, Bis (dodecanoyloxy) di-n-butylstannante, DBTL, Dibutyltin dilaurate

Molecular weight631.56

SMILES[Sn](OC(CCCCCCCCCCC)=O)(OC(CCCCCCCCCCC)=O)(CCCC)CCCC

Atmospheric OH Rate Constant5.44E-11 cm3/molecule-sec

Vapor Pressure3.00E-10 mm Hg

Water solubility3 mg/L

Melting Point23 ° C

log P (octanol-water)3.12

Henry's Law Constant0.161 atm-m3/mole

Octyl-Dimethyl-Paba

CAS21245-02-3

FormulaC17H27NO2

SynonymBenzoic acid, 4-(dimethylamino)-, 2-ethylhexyl ester, Padimate O, 4-Dimethylaminobenzoic acid, ethylhexyl ester, p-Dimethylaminobenzoic acid 2-ethylhexyl ester, Octyl dimethyl p-aminobenzoate, Octyl-p-(dimethylamino) benzoate Padimate O, 2-Ethylhexyl p-dimethylaminobenzoate, Eusolex 6007, 4-(Dimethylamino)benzoic acid 2-ethylhexyl ester, Arlatone UVB, Escalol 507, 2-Ethylhexyl-4 (dimethylamino) benzoate, 2-Ethylhexyl p-(dimethylamino)benzoate, Octyl dimethyl PABA

Molecular weight277.40

InChI1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3

Phenyltrimethoxysilane

CAS2996-92-1

FormulaC9H14O3Si

Synonym(Trimethoxysilyl) benzene, CP0330, A 153, Silane, trimethoxyphenyl-, Phenylmethoxysilane, Silane, phenyltrimethoxy-, Trimethoxyphenylsilane, (Trimethoxysilyl)benzene, Phenyltrimethoxysilane

Molecular weight198.29

InChI1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

Allyl glycidyl ether

CAS106-92-3

FormulaC6H10O2

Synonym1-Allyloxy-2,3-epoxypropan, Allil-glicidil-etere, 1-Allilossi-2,3 epossipropano, 1-Allyloxy-2,3-epoxy-propaan, 1-Allyloxy-2,3-epoxypropane, Oxyde d'allyle et de glycidyle, Ageflex AGE, Allyl-2,3-epoxypropyl ether, Ether, allyl 2,3-epoxypropyl, NSC 18596, [(2-Propenyloxy)methyl]oxirane, AGE, UN 2219, NCI-C56666, Sipomer AGE, Allylglycide ether, Oxirane, [(2-propenyloxy)methyl]-, Propane, 1-(allyloxy)-2,3-epoxy-, Oxirane, 2-[(2-propen-1-yloxy)methyl]-, M 560, Allyl 2,3-epoxypropyl ether, 1,2-Epoxy-3-allyloxypropane, Allyl glycidyl ether, Glycidyl allyl ether, Glycidyl allyl ether [(2-Propenyloxy) methyl] oxirane, Allylglycidaether

Molecular weight114.14

InChI1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

Boiling Point154 ° C

Atmospheric OH Rate Constant3.95E-11 cm3/molecule-sec

log P (octanol-water)0.450

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