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Product name
CAS
Formula

Methylphosphonic acid, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl) methyl methyl ester

CAS41203-81-0
FormulaC9H20O6P2
SynonymMethylphosphonic acid, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl) methyl methyl ester, Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl) methyl methyl ester, p-oxide, Phosphonothioic acid, methyl-, (5-ethyl-2-methyl-1,3,2-dioxaphorinan-5-yl) methyl methyl ester, p-oxide, Trimethylolpropane cyclic methylphosphonate (11) methyl methanephosphonate, Trimethylolpropane cyclic methylphosphonate (11) methyl methyl phosphonate

Bis (tribromophenoxy) ethane

CAS37853-59-1
FormulaC14H8Br6O2
SynonymBis (tribromophenoxy) ethane, Benzene, 1,1-(1,2-ethanediyl-bis(oxy))bis-2,4,6-tribromo, 1,2-Bis(2,4,6-tribromophenoxy)ethane, BTBPE

Melamine cyanurate

CAS37640-57-6
FormulaC3H6N6 C3H3N3O3
SynonymMelamine cyanurate, Melamine-cyanuric acid compd., Melamine isocyanurate, 2,4,6-Triamino-s-triazine compd. with s-triazinetriol, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11)

Hexabromobiphenyl

CAS36355-01-8
FormulaBr3C6H2C6H2Br3
SynonymHexabromobiphenyl, Biphenyl, hexabromo-, 1,1-Biphenyl, hexabromo-, HBB, Hexabromo-1,1-biphenyl, Hexabromodiphenyl PBB, Polybromilated biphenyl

Octabromodiphenyl oxide

CAS32536-52-0
FormulaC12H2Br8O
SynonymOctabromodiphenyl oxide, OBDPO, OCTA, Octabrom, Octabromodiphenyl ether

Pentabromodiphenyl oxide

CAS32534-81-9
FormulaC12H5Br5O
SynonymPentabromodiphenyl oxide, PBDPO, Pentabrom, Pentabromobiphenyl ether

Epoxy resin, brominated

CAS3072-84-2
FormulaC21H24Br4O4
SynonymEpoxy resin, brominated, 2,2-Bis-(3,5-dibrom-4-glycidoxyphenyl) propan, 2,2-Bis (3,5-dibromo-4-(2,3-epoxypropoxy) phenyl) propane

Isopropylphenyl diphenyl phosphate

CAS28108-99-8
FormulaC21H21O4P
SynonymPhosphoric acid, (1-methylethyl)phenyl diphenyl ester, Propylated triphenyl phosphate, Syn-O-Ad 8480, Isopropylphenyl diphenyl phosphate, Diphenyl isopropylphenyl phosphate
Molecular weight368.36
SMILESCC(C)c1ccccc1OP(=O)(Oc2ccccc2)Oc3ccccc3
InChI1S/C21H21O4P/c1-17(2)20-15-9-10-16-21(20)25-26(22,23-18-11-5-3-6-12-18)24-19-13-7-4-8-14-19/h3-17H,1-2H3
Water solubility2.2 mg/L
log P (octanol-water)5.31
Atmospheric OH Rate Constant1.89E-11 cm3/molecule-sec
Henry's Law Constant7.74E-08 atm-m3/mole
Vapor Pressure3.52E-07 mm Hg

Tris (chloropropyl) phosphate

CAS26248-87-3
FormulaC9H18Cl3O4P
SynonymTris (chloropropyl) phosphate, 1-Propanol, 2-chloro-, phosphate (31), mixed with 1-chloro-2-propanol phosphate (31)

Tetrabromobis (2-ethylhexyl) phthalate

CAS26040-51-7
FormulaC24H34Br4O4
SynonymTetrabromobis (2-ethylhexyl) phthalate, Bis (2-ethylhexyl) tetrabromophthalate, Di(2-ethylhexyl) tetrabromophthalate, Phthalic acid, tetrabromo-bis (2-ethylhexyl) ester

Hexabromocyclododecane

CAS25637-99-4
FormulaC12H18Br6
SynonymHexabromocyclododecane, Cyclododecane, hexabromo-, HBCD

3,3',4,4'-Benzophenone tetracarboxylic dianhydride

CAS2421-28-5
FormulaC17H6O7
SynonymPhthalic anhydride, 4,4'-carbonyldi-, Benzophenonetetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, NSC 78480, benzophenone-3,3':4,4'-tetracarboxylic dianhydride, Bis-(3-phthalyl anhydride) ketone, 3,3´,4,4´-Benzophenone tetracarboxylic dianhydride, Benzophenone tetracarboxylate dianhydride, 3,3,4,4-Benzophenonetetracarboxylate dianhydride, Benzophenone-3,3-4,4-tetracarboxylic dianhydride, BTDA, 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride), 4,4-Carbonyldiphthalic acid anhydride, 4,4-Carbonyldiphthalic anhydride
Molecular weight322.23
InChI1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H

Perchloropentacyclodecane

CAS2385-85-5
FormulaC10Cl12
SynonymDodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-, CG-1283, Dechlorane, Dechlorane 4070, ENT 25,719, GC 1283, Hexachlorocyclopentadiene Dimer, Paramex, Pentacyclodecane, dodecachloro-, Perchlorodihomocubane, Perchloropentacyclodecane, Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer, Bichlorendo, Cyclopentadiene, hexachloro-, dimer, Decane,perchloropentacyclo-, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Dodecachloropentacyclodecane, Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane, HRS l276, NCI-C06428, Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Ferriamicide, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-, NSC 26107, NSC 37656, dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane, Perchloropentacyclodecane, Bichlorendo, Dechlorane, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (cd) pentalene, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (c,d) pentalene, Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta (c,d) pentalene Dodecachloropentacyclodecane, Hexachlorocyclopentadiene dimer, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, Mirex, Perchlorodihomocubane
Molecular weight545.54
InChI1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18

Tetrabromo-p-xylene

CAS23488-38-2
FormulaC8H6Br4
SynonymBenzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, 1,4-Bis(dibrommethyl)benzen, p-Tbx, Tetrabromo-p-xylen, Tetrabromo-p-xylene, Tetrabromo-p-xylene, 1,4-Bis (dibromomethyl) benzene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, p-Xylene, a,a,a,a-tetrabromo
Molecular weight333.39
SMILESc1(nc(N(CC)CC)nc(c1)C)OP(=S)(OCC)OCC
InChI1S/C13H24N3O3PS/c1-6-16(7-2)13-14-11(5)10-12(15-13)19-20(21,17-8-3)18-9-4/h10H,6-9H2,1-5H3
Vapor Pressure2.90E-04 mm Hg
Melting Point15 ° C
log P (octanol-water)4.85
Atmospheric OH Rate Constant1.93E-10 cm3/molecule-sec
Henry's Law Constant3.21E-05 atm-m3/mole
Molecular weight421.75
InChI1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3

Tetrabromobisphenol A, bis (2,3-dibromopropyl ether)

CAS21850-44-2
FormulaC21H20Br8O2
Synonym1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], 2,2-bis[3,5-dibromo-4-(2,3-dibromopropyloxy)phenyl]propane, 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE, 2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE, 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], CHEMPACIFIC 34721, BISDIBROMODIBROMOPROPOXYPHENYLPROPANE, TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER, tetrabromobisphenol a bis(dibromopropyl ether), 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen, Tetrabromobisphenol A bis(dibromopropyl ether), Tetrabromobisphenol A, bis (2,3-dibromopropyl ether), Benzene, 1,1-(1-methylethylidene) bis (3,5-dibromo-4-(2,3-dibromopropoxy)-
Molecular weight943.61
EINECS244-617-5
InChI1S/C21H20Br8O2/c1-21(2,11-3-15(26)19(16(27)4-11)30-9-13(24)7-22)12-5-17(28)20(18(29)6-12)31-10-14(25)8-23/h3-6,13-14H,7-10H2,1-2H3
Melting Point117°C

Bromoacenaphthylene

CAS208-96-8
FormulaC12H8
SynonymAcenaphthalene, Cyclopenta[de]naphthalene, ACENAPHTHALENE, ACENAPHTHYLENE, acenaphthylene,industrial, cyclopenta(de)naphthalene, Cyclopenta[de]naphthalene, ACENAPHTHYLENE, 99+%, ACENAPHTHYLENE, 100MG, NEAT, ACENAPHTHYLENE, 1X1ML, MEOH, 5000UG/ML, ACENAPHTHYLENE, Bromoacenaphthylene, Acenaphthylene, Cyclopenta(de)naphthalene
Molecular weight152.19
EINECS205-917-1
InChI1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Boiling Point280 ° C
Melting Point92.5 ° C
Henry's Law Constant1.14E-04 atm-m3/mole
Water solubility16.1 mg/L
Vapor Pressure0.00668 mm Hg
log P (octanol-water)3.94
Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec
BRN Number774092
Boiling Point280 °C
Storage TemperatureAPPROX 4°C
Melting Point78-82 °C
StabilityStable. Incompatible with oxidizing agents.
Flash Point122°C
Density0.899 g/mL at 25 °C

Melamine phosphate

CAS20208-95-1
FormulaC3H9N6O4P
Synonym1,3,5-triazine-2,4,6-triamine polyphosphate, INTUMESCENT COMPOUND KE 8000, SLFR-7, 1,3,5-triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), Non-halogen flame-retardant MP, 1,3,5-Triazine-2,4,6-triamine·phosphoric acid, Melamine phosphoric acid, Melamine polyphosphate, Melamine phosphate, Melamine orthophosphate
Molecular weight224.12
EINECS243-601-5

Magnesium calcium carbonate hydrated

CAS19569-21-2
FormulaCaMg3(CO3)4
SynonymHuntite (CaMg3(CO3)4), Huntite, Huntite (CaMg3(CO3)4), Magnesium calcium carbonate hydrated
Molecular weight353.03

4-Vinylcyclohexene

CAS100-40-3
FormulaC8H12
Synonym4-Ethenylcyclohexene, 4-Vinylcyclohexene, 4-Vinyl-1-cyclohexene, Vinylcyclohexene, Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, Butadiene dimer, Cyclohexenylethylene, 4-Ethenyl-1-cyclohexene, 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 4-Vinylcyclohexene-1, NCI-C54999, 1-Cyclohexene, 4-vinyl-, 1-Vinylcyclohex-3-ene, NSC 15760, 4-VINYL-1-CYCLOHEXENE, 4-VINYLCYCLOHEXENE, 4-VINYLCYCLOHEXENE-1, (vch,butadienedimer), 1,2,3,4-Tetrahydrostyrene, 1-Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene, Butadiene dimer, Cyclohexene, 4-ethenyl-, Cyclohexenylethylene, 4-Ethenylcyclohexene, 4-Ethenyl-1-cyclohexene 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene-1 4-Vinyl-1-cyclohexene
Molecular weight108.18
EINECS202-848-9
InChI1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2
Henry's Law Constant0.045 atm-m3/mole
Melting Point-1.09E+02 ° C
log P (octanol-water)3.93
Boiling Point128 ° C
Vapor Pressure15.7 mm Hg
Water solubility50 mg/L
Atmospheric OH Rate Constant8.93E-11 cm3/molecule-sec
Melting Point-101 °C
Density0.832 g/mL at 25 °C
Storage Temperature2-8°C
Boiling Point126-127 °C
Vapor Pressure10.2 mm Hg ( 25 °C)
Vapor Density3.76
Refractive Index1.463
Flash Point68 °F

Octabromo-1-phenyl-1,3,3,-trimethylindan

CAS155613-93-7
FormulaC18H12Br8
SynonymOctabromo-1-phenyl-1,3,3,-trimethylindan, Brominated trimethyl phenylindan, Octabromo-1,3,3-trimethyl-1-phenylindan
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