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Product name
CAS
Formula

2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol

CAS79-94-7
FormulaC15H12Br4O2
Synonym2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol, 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane, 3,5,3',5'-Tetrabromobisphenol A, 3,5,3’,5’-tetrabromobisphenola, 4,4’-(1-methylethylidene)bis(2,6-dibromo-pheno, 4,4’-(1-methylethylidene)bis(2,6-dibromophenol), 4,4’-(1-methylethylidene)bis[2,6-dibromo-pheno, 4,4’-(1-methylethylidene)bis[2,6-dibromo-Phenol, Tetrabromobisphenol A, 2,2',6,6'-Tetrabromobisphenol A, 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, 3,3',5,5'-Tetrabromobisphenol A, 3,5,3',5'-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), 4,4'-Isopropylidenebis(2,6-dibromophenol), 4,4'-Isopropylylidenebis(2,6-dibromophenol), BA 59, Bromdian, CCRIS 6274, EC 201-236-9, EINECS 201-236-9, FG 2000, Fire Guard 2000, Firemaster BP 4A, FLAME CUT 120G, Great Lakes BA-59P, HSDB 5232, NSC 59775, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, Phenol, 4,4'-isopropylidenebis(2,6-dibromo-, Saytex RB 100PC, TBBPA, Tetrabromo-4,4'-isopropylidenediphenol, Tetrabromobisphenol A, Tetrabromodian, Tetrabromodiphenylopropane, UNII-FQI02RFC3A, 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, 3,3',5,5'-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI), Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-, Tetrabromobisphenol A
Molecular weight543.87
EINECS201-236-9
SMILESC(c1cc(c(O)c(c1)Br)Br)(c1cc(c(O)c(c1)Br)Br)(C)C
Atmospheric OH Rate Constant2.96E-12 cm3/molecule-sec
Water solubility1.00E-03 mg/L
Vapor Pressure1.76E-11 mm Hg
log P (octanol-water)7.200
Henry's Law Constant7.05E-11 atm-m3/mole
Melting Point181 ° C
SolubilityInsoluble
Boiling Point316 °C
Water solubilityInsoluble
Density2.1
Melting Point178-181 °C

Heptakis (dipropylene glycol) triphosphite

CAS13474-96-9
FormulaC42H89O18P3; C42H89O21P3
SynonymHeptakis (dipropylene glycol) triphosphite
Molecular weight975.07
EINECS236-753-9
SMILESCC(COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)O)O

Sodium tetraborate pentahydrate

CAS12179-04-3
FormulaB4O7 2Na 5H2O
SynonymSodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boric acid, disodium salt, pentahydrate, Boron sodium oxide, pentahydrate, Tetraborate, pentahydrate

Bis (b-chloroethyl) vinyl phosphonate

CAS115-98-0
Formula(ClCH2CH2O)2POCHCH2
SynonymBis (b-chloroethyl) vinyl phosphonate, Bis (2-chloroethyl) vinylphosphonate, Di (2-chloroethyl) vinylphosphonate, Vinylphosphonic acid bis (2-chloroethyl) ester

Sodium antimonate

CAS11112-10-0
FormulaNaSbO3
SynonymSodium antimonate, Antimonic acid, sodium salt, Antimony sodiate, Sodium antimony, Sodium polyantimonate

Chlorinated paraffins (C23, 43% chlorine)

CAS108171-27-3
FormulaC24H43Cl7
SynonymChlorinated paraffins (C23, 43% chlorine), Alkanes, C22-26, chloro, Chloro C22-26 alkanes, Paraffin waxes and hydrocarbon waxes, chlorinated (C23, 43 chlorine)

Chlorinated paraffins (C12, 60% chlorine)

CAS108171-26-2
FormulaC12H19Cl7
SynonymChlorinated paraffins (C12, 60% chlorine), Alkanes, C10-12, chloro, Paraffin waxes and hydrocarbon waxes, chlorinated (C12, 60 chlorine)

Polystyrene, brominated

CAS88497-56-7
Formula(C8H5.3Br2.7)n
SynonymPolystyrene, brominated, Brominated polystyrene, BrPS

Pentabromotoluene

CAS87-83-2
FormulaC7H3Br5
SynonymToluene, 2,3,4,5,6-pentabromo-, Flammex 5BT, Pentabromomethylbenzene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene, FR-705, 2,3,4,5,6-Pentabromotoluene, Benzene, methyl-, pentabromo deriv., Benzene, pentabromomethyl-, CCRIS 4854, EINECS 201-774-4, Flammex 5bt, HSDB 5253, Pentabromomethylbenzene, Pentabromotoluene, Toluene, 2,3,4,5,6-pentabromo-, UNII-87007N97G5, 2,3,4,5,6-Pentabromotoluene, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, Benzene, pentabromomethyl-, Pentabromotoluene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene
Molecular weight486.62
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)C
InChI1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
Henry's Law Constant5.97E-05 atm-m3/mole
Melting Point288 ° C
Vapor Pressure1.08E-05 mm Hg
Atmospheric OH Rate Constant1.85E-13 cm3/molecule-sec
Water solubility9.35E-04 mg/L
log P (octanol-water)6.990

Pentabromoethylbenzene

CAS85-22-3
FormulaC8H5Br5
Synonym2,3,4,5,6-Pentabromoethylbenzene, 3-05-00-00801 (Beilstein Handbook Reference), BRN 3133073, CCRIS 4852, EB 80, EINECS 201-593-0, Pentabromoethylbenzene, UNII-697LYO57KP, 2,3,4,5,6-Pentabromoethylbenzene, Benzene, 1,2,3,4,5-pentabromo-6-ethyl-, Benzene, pentabromoethyl-, Pentabromoethylbenzene, Benzene, pentabromoethyl-, 2,3,4,5,6-Pentabromoethylbenzene
Molecular weight500.65
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)CC
Melting Point138 ° C
Vapor Pressure4.69E-06 mm Hg
Atmospheric OH Rate Constant1.15E-12 cm3/molecule-sec
log P (octanol-water)7.480
Water solubility0.047 mg/L
Henry's Law Constant5.73E-05 atm-m3/mole

Decabromodiphenylethane

CAS84852-53-9
FormulaC14H4Br10
SynonymDecabromodiphenylethane, Benzene, 1,1-(1,2-ethanediyl) bis 2,3,4,5,6-pentabromo-, 1,2-Bis (2,3,4,5,6-pentabromophenyl) ethane

Benzene phosphorus oxydichloride

CAS824-72-6
FormulaC6H5Cl2OP
SynonymBenzenephosphonic dichloride, Benzenephosphonyl chloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonic acid dichloride, Phenylphosphonic dichloride, Phenylphosphonodichloridic acid, Phenylphosphonyl dichloride, Benzenephosphorus oxydichloride, Phosphonyldichloride, phenyl-, NSC 66477, Phosphonic dichloride, P-phenyl-, Benzene phosphorus oxydichloride, BPOD, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonic dichloride
Molecular weight194.98
InChI1S/C6H5Cl2OP/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
log P (octanol-water)1.090
Melting Point1 ° C
Boiling Point258 ° C
Atmospheric OH Rate Constant1.95E-12 cm3/molecule-sec

Tributoxyethyl phosphate

CAS78-51-3
FormulaC18H39O7P
SynonymPhosphoric acid, tri-(2-butoxyethyl) ester, Tributoxyethyl phosphate, 2-Butoxyethanol phosphate, Ethanol, 2-butoxy-, phosphate (31), TBEP, Tris (2-butoxyethyl) phosphate
Molecular weight398.47
InChI1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
Vapor Pressure2.50E-08 mm Hg
Henry's Law Constant1.20E-11 atm-m3/mole
Atmospheric OH Rate Constant1.23E-10 cm3/molecule-sec
Melting Point-7.00E+01 ° C
Water solubility1100 mg/L
log P (octanol-water)3.75

Tris (2,3-dichloropropyl) phosphate

CAS78-43-3
FormulaC9H15Cl6O4P
Synonym1-Propanol, 2,3-dichloro-, phosphate (3:1), Propanol, 2,3-dichloro-, phosphate (3:1), Celluflex fr-2, FR 2, Phosphoric acid, tris(2,3-dichloropropyl) ester, Tdcpp, Tris-dichloropropylphosphate, Tris (2,3-dichloropropyl) phosphate, 2,3-Dichloropropanol phosphate (31), Phosphoric acid, tris (2,3-dichloropropyl) ester, Propanol, 2,3-dichloro-, phosphate (31), TDCPP, Tris-dichloropropylphosphate
Molecular weight430.91
InChI1S/C9H15Cl6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2

Tri-p-t-butylphenyl phosphate

CAS78-33-1
FormulaC30H39O4P
Synonymp-tert-Butylphenol, phosphate (3:1), Phenol, p-tert-butyl-, phosphate (3:1), Tris(p-tert-butylphenyl) phosphate, Tris(4-tert-butylphenyl) phosphate, Tri-p-t-butylphenyl phosphate, p-t-Butylphenol, phosphate (31), 4-(1,1-Dimethylethyl) phenol phosphate, 4-(1,1-Dimethylethyl) phenol phosphate (31), Phenol, p-t-butyl-, phosphate (31), Phenol, 4-(1,1-dimethylethyl)-, phosphate (31) Tris (4-t-butylphenyl) phosphate, Tris (p-t-butylphenyl) phosphate
Molecular weight494.60
SMILESP(Oc1ccc(C(C)(C)C)cc1)(Oc1ccc(C(C)(C)C)cc1)(Oc1ccc(C(C)(C)C)cc1)=O
InChI1S/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3

Zinc phosphate

CAS7779-90-0
FormulaH3O4P.3/2Zn
Synonym704TVM, Bonderite 181, Bonderite 40, Bonderite 880, C.I. 77964, C.I. Pigment White 32, Delaphos, Delaphos 2M, EC 231-944-3, EINECS 231-944-3, Fleck's Extraordinary, Fleck's Extraordinary Cement, Granodine 16NC, Granodine 80, Heucophos ZP 10, J 0852, LF Bowsei PW 2, LF-PW 2, Man-Gill 51339, Man-Gill 51355, Microphos 90, Neutral zinc phosphate, Phosphinox PZ 06, Pigment White 32, Sicor ZNP/M, Sicor ZNP/S, Tribasic zinc phosphate, Trizinc diphosphate, Trizinc phosphate, UNII-1E2MCT2M62, Virchem 931, Weather coat 1000, Zinc acid phosphate, Zinc orthophosphate, Zinc phosphate (3:2), ZP-DL, ZP-SB, ZPF, Phosphoric acid, zinc salt (2:3), Trizinc bis(orthophosphate), Superlist Name Zinc ortho-phosphate, Registry Numbers ?CAS Registry Number 7779-90-0, FDA UNII 1E2MCT2M62, Other Registry Numbers 101550-86-1, 102819-71-6, 1299491-91-0, 1337-79-7, 134092-23-2, 227619-99-0, 452069-73-7, 55965-16-7, 57572-56-2, 630110-04-2, 658697-52-0, 847870-29-5, 849830-33-7, 871114-28-2, 87502-49-6, 9079-63-4, System Generated Number 0007779900, Molecular Formulas ?Molecular Formula H3-O4-P.3/2Zn, Molecular Formula Fragments COMPONENT, H3-O4-P, Zn, Zinc phosphate, Neutral zinc phosphate, Phosphoric acid, zinc salt (23), Pigment white 32, Trizinc bis (orthophosphate), Trizinc diphosphate Zinc acid phosphate, Zinc orthophosphate, Zinc phosphate tribasic
Molecular weight386.11
SMILESP([O-])([O-])(=O)[O-].P(=O)([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

Hexachlorocyclopentadiene

CAS77-47-4
FormulaC5Cl6
SynonymHexachlorocyclopentadiene, C 56, Cyclopentadiene, hexachloro-, Graphlox, Hexachloro-1,3-cyclopentadiene, HRS 1655, Perchlorocyclopentadiene, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene, 1,3-Cyclopentadiene, hexachloro-, Hexachlorcyklopentadien, NCI-C55607, Perchloro-1,3-cyclopentadiene, HCCPD, Rcra waste number U130, UN 2646, 1,2,3,4,5,5-Hexachloro-cyclopenta-1,3-diene, NSC 9235, Hexachlorocyclopentadiene, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, HCCPD, Hexachlor-1,3-cyclopentadiene, Perchlorocyclopentadiene
Molecular weight272.77
InChI1S/C5Cl6/c6-1-2(7)4(9)5(10,11)3(1)8

Dimethyl methylphosphonate

CAS756-79-6
FormulaC3H9O3P
SynonymMethyl phosphonic acid, dimethyl ester, DMMP, Dimethyl methanephosphonate, Phosphonic acid, methyl-, dimethyl ester, Methanephosphonic acid, dimethyl ester, Dimethoxymethylphosphine oxide, NCI-C54762, Pyrol DMMP, Dimethyl ester of methylphosphonic acid, Furan TF 2000, Fyrol DMMP, Metaran, O,O-Dimethyl methylphosphonate, NSC 62240, Phosphonic acid, P-methyl-, dimethyl ester, Dimethyl methylphosphonate, DMMP, Methylphosphonic acid, dimethyl ester, Phosphonic acid, methyl-, dimethyl ester
Molecular weight124.08
InChI1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3
Henry's Law Constant1.25E-06 atm-m3/mole
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant5.71E-12 cm3/molecule-sec
Boiling Point181 ° C
log P (octanol-water)-0.61

Brominated epoxy polymer

CAS68928-70-1
Formula(C21H20Br4O4.C15H12Br4O2)x
SynonymBrominated epoxy polymer, Brominated resin, Tetra-bromo bisphenol-A resin
Molecular weight1,199.87
SMILESC(c1cc(Br)c(OC[C@@H]2OC2)c(Br)c1)(C)(C)c1cc(c(c(c1)Br)OC[C@@H]1OC1)Br.C(C)(C)(c1cc(c(c(c1)Br)O)Br)c1cc(c(c(c1)Br)O)Br

Chlorinated n-paraffins (C6-C18)

CAS68920-70-7
FormulaUnspecified
SynonymChlorinated n-paraffin (C6-C18), Chlorinated n-paraffins (C6-C18), EINECS 272-924-4, Systematic Name Alkanes, C6-18, chloro, Superlist Names Alkanes, C6-18, chloro, Alkanes, C6-18, chloro [Chlorinated paraffins], Chlorinated n-paraffins (C6-C18), Alkanes, C6-18, chloro, Chlorinated n-paraffin (C6-C18), n-Paraffin (C6-C18), chlorinated

Chlorinated alpha-olefin, liquid

CAS68527-02-6
FormulaC12H23Cl3
SynonymChlorinated alpha-olefin, liquid, Alkenes, C12-24, chloro, Chlorinated olefins (C12-C24), Liquid chlorinated alpha-olefin

Di-p-t-butylphenyl phenyl phosphate

CAS65652-41-7
FormulaC26H31O4P
SynonymDi-p-t-butylphenyl phenyl phosphate, Phosphoric acid, bis [(1,1-dimethylethyl) phenyl] phenyl ester
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