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Product name

CAS

Formula

Cyamelurotriamide

CAS1502-47-2

FormulaC6H6N10

Synonym1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triamine, 2,4,6-Triazine symmheptazine, 1,3,4,6,7,9,9b-Heptaaza-9bH-phenalene-2,5,8-triamine, 2,5,8-Triamino-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene, 2,5,8-Triamino-1,3,4,6,7,9,9b-heptaazaphenalene, Meleme, 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triamine, 4-26-00-04244 (Beilstein Handbook Reference), BRN 0027284, Cyamelurotriamide, EINECS 216-122-4, Melem, Triamino-s-heptazine, 1,3,4,6,7,9,9b-Heptaazaphenalene, 2,5,8-triamino- (6CI,7CI,8CI), 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine, Cyamelurotriamide, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine, 1,3,4,6,7,9,9b-Heptaazaphenalene, 2,5,8-triamino-, Melem, 2,5,8-Triamino-1,3,4,6,7,9,9b-heptaaza-phenalene, Triamino-s-heptazine

Molecular weight218.18

SMILESN12C3=NC(=NC1=NC(=NC2=NC(N)=N3)N)N

EINECS216-122-4

Ethylene diamine phosphate

CAS14852-17-6

FormulaC2H8N2.xH3O4P

Synonymethylenediamine, salt with phosphoric acid, 1,2-Ethanediamine, phosphate, 1,2-Ethanediamine, phosphate (1:), Einecs 238-914-9, ethylenediamine, salt with phosphoric acid, Ethylene diamine phosphate, EDAP, 1,2-Ethanediamine, phosphate, Ethylene diamine acid phosphate

EINECS238-914-9

Triethyl phosphate

CAS78-40-0

FormulaC6H15O4P

SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP

Molecular weight182.15

SMILESP(=O)(OCC)(OCC)OCC

InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Melting Point-5.64E+01 ° C

Water solubility5.00E+05 mg/L

Boiling Point215.5 ° C

Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec

Henry's Law Constant3.60E-08 atm-m3/mole

Vapor Pressure0.393 mm Hg

log P (octanol-water)0.8

Triphenylphosphine Oxide

CAS791-28-6

FormulaC18H15OP

SynonymPhosphine oxide, triphenyl-, Triphenyl phosphorus oxide, (C6H5)3P=O, Triphenylphosphanoxid, Triphenylphosphanoxide, (C6H5)3PO, Triphenylphosphine oxide, Triphenyl phosphorus oxide

Molecular weight278.28

InChI1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Zinc molybdate

CAS13767-32-3

FormulaMoO4Zn

SynonymMolybdenumzincoxide, molybdenumzincoxide(mozno4), ZINC MOLYBDATE, ZINC MOLYBDENUM OXIDE, Zinc molybdenum oxide, 98% (Assay), molybdenum zinc tetraoxide, ZINC MOLYBDATE 99.9+%, Zincmolybdate,98+%, Zinc molybdate, Molybdenum white, Zinc molybdate, basic

Molecular weight225.33

EINECS237-377-8

Barium metaborate

CAS13701-59-2

SynonymBARIUM BORATE, Barium boron oxide, BARIUM-M-BORATE, BARIUM METABORATE, barium diboron tetraoxide, bariumdiborate, bbo(opticalcrystal), boricacid(hbo2),bariumsalt, Barium boron oxide, Barium borate, Barium boron oxide, Barium diborate, Barium metaborate, BBO (optical crystal), Boric acid (HBO2), barium salt (2:1), Busan 11M1, Caswell No. 071, EC 237-222-4, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, UNII-5SE5SRJ05N, Barium diboron tetraoxide, Barium metaborate, Boric acid (HBO2), barium salt, Boric acid (HBO2), barium salt (2:1), Superlist Name Barium metaborate, Registry Numbers ?CAS Registry Number 13701-59-2, FDA UNII 5SE5SRJ05N, Other Registry Numbers 1217267-31-6, 1227947-10-5, 12322-79-1, 1236181-93-3, 1259534-55-8, 1314087-69-8, 1330063-14-3, 1373494-71-3, 1383782-37-3, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4, 62229-38-3, 855843-82-2, 932697-96-6, 950582-72-6, System Generated Number 0013701592, Molecular Formulas ?Molecular Formulas B-H-O2.1/2Ba, B2-O4.Ba, Molecular Formula Fragments B-H-O2, B2-O4, Ba, COMPONENT, Barium metaborate, Barium borate, Barium boron oxide, Barium diborate, Barium diboron tetraoxide, Boric acid barium salt

Molecular weight222.95

EINECS237-222-4

SMILES[Ba+2].[O-]B=O.[O-]B=O

Melting Point1060?

Density3.25~3.35

Decabromobiphenyl

CAS13654-09-6

FormulaC12Br10

Synonym1,1’-(biphenyl,2,2’,3,3’,,4’,5,5’,6,6’-decabromo-, 1,1’-biphenyl,2,2’,3,3’,,4’,5,5’,6,6’-decabromo-(decabromobiphenyl), 1’-Biphenyl,2,2’,3,3’,4,4’,5,5’,6,6’-decabromo-1, 2,2’,3,3’,4,4’,5,5’,6,6’-decabromo-1’-biphenyl, 2,2’,3,3’,4,4’,5,5’,6,6’-decabromobiphenyl, adine0102, berkflamb10, decabromo-bipheny, 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl, Adine 0102, Berkflam B 10, Biphenyl, decabromo-, Decabromobiphenyl, Decabromodiphenyl, EINECS 237-137-2, Flammex B 10, HSDB 7349, PBB 209, Perbromobiphenyl, UNII-MID95LP5LV, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-, Decabromo-1,1'-biphenyl, Superlist Names Decabromobiphenyl, Polybrominated biphenyls, Decabromobiphenyl

Molecular weight943.17

SMILESc1(c2c(c(c(Br)c(c2Br)Br)Br)Br)c(c(c(Br)c(c1Br)Br)Br)Br

Henry's Law Constant4.17E-08 atm-m3/mole

Melting Point375 ° C

Atmospheric OH Rate Constant1.26E-14 cm3/molecule-sec

log P (octanol-water)12.66

EINECS237-137-2

Water solubility1.25E-11 mg/L

Tri (b,b'-dichloroisopropyl) phosphate

CAS13674-87-8

FormulaC9H15Cl6O4P

SynonymTris(1,3-dichloro-2-propyl) phosphate, Tris(1,3-dichloroisopropyl)phosphate, Fyrol FR 2, Emulsion 212, 2-Propanol, 1,3-dichloro-, phosphate (3:1), 1,3-Dichloro-2-propanol phosphate (3:1), Fosforan troj-(1,3-dwuchloroizopropylowy), PF 38, Phosphoric acid tris(1,3-dichloro-2-propyl)ester, Tcpp, TDCPP, Tri(ß,ß'-dichloroisopropyl)phosphate, Tris(1-chloromethyl-2-chloroethyl)phosphate, CRP, CRP (fireproofing agent), PF 38/3, tris[2-chloro-1-(chloromethyl)ethyl] phosphate, 1,3-Dichloro-2-propanol phosphate (3:1), 1,3-dichloro-2-propanolphosphate(3:1), 1,3-dichloro-2-propanophosphate(3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), 2-propanol,1,3-dichloro,phosphate(3:1), 2-Propanol,1,3-dichloro-,phosphate(3:1), crp(fireproofingagent), Emulsion 212, Fyrol FR 2, Tri (b,b´-dichloroisopropyl) phosphate, 1,3-Dichloro-2-propanol phosphate (31), Phosphoric acid tris (1,3-dichloro-2-propyl) ester, 2-Propanol, 1,3-dichloro-, phosphate (31), TCPP, TDCPP Tris (2-chloro-1-(chloromethyl) ethyl) phosphate, Tris (1-chloromethyl-2-chloroethyl) phosphate, Tris (1,3-dichloroisopropyl) phosphate, Tris (1,3-dichloro-2-propyl) phosphate

Refractive Indexn20/D 1.503

Molecular weight430.91

EINECS237-159-2

InChI1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Merck9087

Melting Point-64°C

Density1.512

StabilityStable. Reacts slowly with aqueous acids and alkalies. May softe

Boiling Point315°C

Flash Point249°C

Water solubility<0.1 g/100 mL at 24 ºC

Decomposition240-280 ºC

Dioctyl octylphosphonate

CAS126-63-6

FormulaC24H51O3P

SynonymDioctyl octylphosphonate, Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate, Bis (2-ethylhexyl) 2-ethylhexyl phosphonate, Di (2-ethylhexyl)-2-ethylhexyl phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester

Molecular weight418.63

Molecular weight697.61

SMILESP(=O)(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br

InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2

Henry's Law Constant2.18E-05 atm-m3/mole

Melting Point5.5 ° C

Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec

log P (octanol-water)4.29

Vapor Pressure1.90E-04 mm Hg

Water solubility8 mg/L

Diphenyl octyl phosphate

CAS1241-94-7

FormulaC20H27O4P

SynonymOcticizer, Sancticizer 141, Phosphoric acid, 2-ethylhexyl diphenyl ester, Diphenyl 2-ethylhexyl phosphate, Santicizer 141, 1-Hexanol, 2-ethyl-, ester with diphenyl phosphate, 2-Ethylhexyl diphenyl phosphate, Phosphoric acid diphenyl 2-ethylhexyl ester, (2-Ethylhexyl)-difenylfosfat, 2-Ethylhexyl diphenyl ester of phosphoric acid, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, Disflamoll DPO, Phosflex 362, Diphenyl octyl phosphate, Diphenyl-2-ethylhexyl phosphate, DPOF, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, 2-Ethylhexyl diphenyl phosphate Octyl diphenyl phosphate

Molecular weight362.40

InChI1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3

Octafluorocyclobutane

CAS115-25-3

FormulaC4F8

SynonymPerfluorocyclobutane, Cyclooctafluorobutane, Freon C 318, Freon 318, FC-C 318, Octafluorocyclobutane, Propellant C 318, R C318, Halocarbon C-138, UN 1976, Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-, Octafluorocyclobutane, C-318, Cyclooctafluorobutane, Freon C-318, Halocarbon C-318, Perfluorocyclobutane Propellant C-318

Molecular weight200.03

InChI1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10

Molecular weight388.84

SMILESC1([C@@]2([C@@H]([C@@H](C(O)=O)[C@@]1(Cl)C(=C2Cl)Cl)C(O)=O)Cl)(Cl)Cl

InChI1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)

Water solubility3500 mg/L

Henry's Law Constant1.12E-13 atm-m3/mole

Melting Point209 ° C

Atmospheric OH Rate Constant8.18E-12 cm3/molecule-sec

log P (octanol-water)3.140

Vapor Pressure3.04E-08 mm Hg

1,1,2,2-Tetrabromoethane

CAS79-27-6

FormulaC2H2Br4

Synonym1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabroomethaan, s-Tetrabromoethane, 1,1,2,2-Tetrabromoethylene, Tetrabromoethane, Ethane, 1,1,2,2-tetrabromo-, NSC 406889, sym-Tetrabromoethane, Muthmann's liquid, Tetrabromoacetylene 1,1,2,2-Tetrabromoethane, TBE, Muthmanns liquid, 1,1,2,2-Tetrabromoethane, Tetrabromoacetylene, 1,1,2,2-Tetrabromoetano, Acetylene tetrabromide, Acetylene tetrabomide

Molecular weight345.65

InChI1S/C2H2Br4/c3-1(4)2(5)6/h1-2H

Diethyl Ethylphosphonate

CAS78-38-6

FormulaC6H15O3P

SynonymDiethyl ethanephosphonate, Diethyl ethylphosphonate, Ethanephosphonic acid, diethyl ester, Ethanephosphonic acid diethyl ester, Amgard v 490, Diethoxyethylphosphine oxide, Phosphonic acid, ethyl-, diethyl ester

Molecular weight166.16

InChI1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3

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

4,5,6,7-Tetrachloro-1,3-isobenzofurandione

CAS117-08-8

FormulaC8Cl4O3

SynonymSuperlist Names Phthalic anhydride, tetrachloro-, EC 204-171-4, 4,5,6,7-Tetrachlorophthalic anhydride Tetrachlorphthalic anhydride, HSDB 2922, Tetrachlorophthalic anhydride, 3,4,5,6-Tetrachlorophthalic anhydride, TETRATHAL(R), UNII-76GLW0LBEK, 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione, CCRIS 6202, NCI-C61585, 4,5,6,7-TETRACHLORO-1,3-ISOBENZOFURANDIONE, Tetrachlorophthalic acid anhydride, AI3-09048, TETRACHLOROPHTHARIC ANHYDRIDE, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, NSC 1484, CP 626, Tetrathal, Niagathal, TETRACHLORO-1,2-BENZENEDICARBOXYLIC ANHYDRIDE, 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran, 5-17-11-00260 (Beilstein Handbook Reference), Phthalic anhydride, tetrachloro-, 1,3-Isobenzofurandione, tetrachloro-, NIATHAL, TCPA, EINECS 204-171-4, BRN 0211560, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, Tetrachloro-1,2-benzenedicarboxylic acid anhydride

Atmospheric OH Rate Constant3.16E-14 cm3/molecule-sec

Flash Point362°C

BRN Number211560

Melting Point253-257 °C

Density1.49

Boiling Point371 °C

Water solubility0.8 mg/L (21 ºC)

Vapor Pressure0.16 mm Hg ( 145 °C)

StabilityStable. Reacts with water. Combustible. Incompatible with strong oxidizing agents. Air and moisture sensitive.

SensitiveMoisture Sensitive

Molecular weight285.90

EINECS204-171-4

SMILESc12c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)OC2=O

InChI1S/C8Cl4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11

log P (octanol-water)4.650

Melting Point254.5 ° C

Aluminum Diacetate Hydroxide

CAS142-03-0

FormulaC4H7AlO5

SynonymAluminum diacetate, Aluminum hydroxyacetate Aluminum subacetate, Aluminum acetate basic, ALUMINUM ACETATE, BASIC, ALUMINUM DIACETATE HYDROXIDE, ALUMINUM HYDROXIDE ACETATE, Aluminum, bis (acetato-O) hydroxy-, bis(acetato-O)hydroxyaluminium, ALUMINIUM ACETATE, SOLUBLE, ALUMINUM DIACETATE MONOBASIC, Bis (acetato-O) hydroxyaluminum, ALUMINUM SUBACETATE, Aluminum acetate, ALUMINUM SUBACETATE BASIC, Hydroxy aluminum diacetate, Mordant rouge, ALUMINIUM ACETATE, BASIC, Basic aluminum acetate

Molecular weight162.08

InChI1S/2C2H4O2.Al.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+3;/p-3

Water solubilityInsoluble in water

Formpowder

Merck14,344

StabilityStable. Incompatible with strong oxidizing agents.

Phosphoric Acid Cresyl Diphenyl Ester

CAS26444-49-5

FormulaC19H17O4P

SynonymCDP, o-Tolyldiphenylphosphate, Superlist Names Cresyl diphenyl phosphate, HSDB 6096, 2-Methylphenyl diphenyl phosphate, disflamolldpk, CCRIS 4773, Phosphoric acid, methylphenyldiphenyle, Methylphenyl diphenyl phosphate, Cresyl phenyl phosphate, DCP, UNII-4P1854YU14, Monocresyl diphenyl phosphate, Phosflex 112, Phosphoric acid, methylphenyl diphenyl ester, Diphenylcresyl phosphate, Phosphoric acid, cresyl diphenyl ester, Santicizer 140, Kronitex CDP, AI3-07853, Monocresyl diphenyl phosphate Phosphoric acid methylphenyl diphenyl ester, EINECS 247-693-8, Diphenyl tolyl phosphate, DPK, cresyldiphenylphosphate(cdpmixedisomers), Disflamoll DPK, DPCF, Disflamoll DPK, TPK, Diphenyl tolyl ester phosphoric acid, Tolyl diphenyl phosphate, Cresol diphenyl phosphate, Phosphoric acid, diphenyl tolyl ester, Cresyl diphenyl phosphate, Diphenyl cresol phosphate, Diphenyl cresyl phosphate, Cresyldiphenyl phosphate

Molecular weight340.31

EINECS247-693-8

SMILESCc1ccccc1OP(=O)(Oc2ccccc2)Oc3ccccc3

Water solubility0.24 mg/L

log P (octanol-water)4.51

Henry's Law Constant4.21E-08 atm-m3/mole

Vapor Pressure4.70E-06 mm Hg

Atmospheric OH Rate Constant7.14E-11 cm3/molecule-sec

Density1.20

Flash Point232°C

Boiling Point235-255°C

Melting Point-38°C

Tributyl borate

CAS688-74-4

FormulaC12H27BO3

SynonymBoric acid (H3BO3), tributyl ester, n-Butyl borate, Borester 2, Boric acid, tributyl ester, Boron tributoxide, Butyl borate, Tri-n-butoxyborane, Tri-n-butyl borate, Tributoxyborane, Tributoxyboron, Tributyl orthoborate, Tris(butoxy)borane, (n-C4H9O)3B, Boric acid tri-n-butyl ester, Borane, tributoxy-, Butyl borate, (BuO)3B, Butyl borate, tri-, Tributylester kyseliny borite, NSC 779, TRI-N-BUTOXYBORANE, TRI-N-BUTYL BORATE, TRIBUTYL BORATE-11B, TRIBUTOXYBORANE, TRIBUTOXYBORANE-11B, (n-C4H9O)3B, Borane, tributoxy-, borane,tributoxy, Tributyl borate, Borane, tributoxy-, Borester, Boric acid, tributyl ester, Boron tributoxide, Butyl borate N-Butyl borate, Butyl borate, tri-, Tributoxyborane, Tri-N-butoxyborane, Tri-N-butyl borate

Molecular weight230.15

EINECS211-706-5

InChI1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3

Melting Point-70 °C

BRN Number1703865

Density0.853 g/mL at 25 °C

Boiling Point114-115 °C12 mm Hg

Vapor Density7.95

StabilityStables, but reacts rapidly with moisture, water. Reacts vigorously with oxidizing agents. Incompatible with strong acids.

Water solubilitydecomposes

SensitiveMoisture Sensitive

Flash Point200 °F

Refractive Index1.409

Trichloroethyl phosphate

CAS115-96-8

FormulaC6H12Cl3O4P

SynonymCelluflex, Fyrol CF, TCEP, TRICHLOROETHYL PHOSPHATE, PHOSPHORIC ACID TRIS(2-CHLOROETHYL) ESTER, 3CF, Phosphoric acid, tri-2-chloroethyl ester, Tri-b-chloroethyl phosphate, TRIS(2-CHLOROETHYL)PHOSPHATE, Tris(chloroethyl) phosphate, Celluflex CEF, Tris(ß-chloroethyl) phosphate, Fyrol CEF, Tri(ß-chloroethyl) phosphate, Tris (2-chloroethyl) phosphate, Ethanol, 2-chloro-, phosphate (31), AURORA KA-1645, Trichlorethyl phosphate Tri (2-chloroethyl) phosphate, Tri(2-chloroethyl) phosphate, TRIS(BETA-CHLOROETHYL) PHOSPHATE, NCI-C60128, Ethanol, 2-chloro-, phosphate (3:1), TRI-2-CHLOROETHYL PHOSPHATE, Tris(2-chloroethyl) phosphate, Niax 3CF, NSC 3213, Phosphoric acid, tris(2-chloroethyl) ester, 2-Chloroethanol phosphate, Tris (2-chloroethyl) ester phosphoric acid, 2-Chloroethanol phosphate (31), Genomoll P, Tris (b-chloroethyl) phosphate, Trichlorethyl phosphate, 2-Chloro-ethanol phosphate (3:1), Tris-(2-chlorethyl)fosfat, Disflamoll TCA, Tris (betachlorethyl) phosphate, Niax Flame Retardant 3CF, Tris(2-chloroethyl) orthophosphate

Refractive Index1.472

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

Density1.39 g/mL at 25 °C

Flash Point450 °F

Boiling Point192 °C10 mm Hg

Molecular weight285.49

EINECS204-118-5

InChI1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2

Melting Point-51 °C

Water solubility7 g/L (20 ºC)

Vapor Pressure<10 mm Hg ( 25 °C)

Ammonium Polyphosphate

CAS68333�-79-9

Formula(NH4PO3)n

SynonymAPP-3, XAP-01, Ammonium polyphosphate, APP, ammonium polyphosphate flame retardant, APP-1, APP-0, polyphosphoric acids ammonium salts

EINECS269-789-9

2,3-Dibromo-1-propanol

CAS96-13-9

FormulaC3H6Br2O

SynonymDBP, USAF DO-42, Allyl alcohol dibromide, ß-Dibromohydrin, b-Dibromo hydrin, NSC 6203, 1,2-Dibromohydrin, DBP (flame retardant), Dibromopropanol, 2,3-dibromopropan-1-ol, NCI-C55436, 2,3-Dibromopropyl alcohol, Glycerol 1,2-dibromohydrin, beta-dibromohydrin, Brominex 257, ALPHA,BETA-DIBROMOHYDRIN, 1,2-Dibromopropan-3-ol, 2,3-Dibromo-1-propanol, GLYCEROL ALPHA,BETA-DIBROMOHYDRIN, 2,3-Dibromopropanol

Boiling Point95-97 °C10 mm Hg

Water solubility5-10 g/100 mL at 20 ºC

Refractive Index1.559

Density2.12 g/mL at 25 °C

Flash Point>230 °F

Dibromoneopentyl glycol

CAS3296-90-0

FormulaC5H10Br2O2

Synonym2,2-Bis(bromomethyl)-1,3-propanediol, DBNPG, 2,2-Di-(bromomethyl)-1,3-propanediol, Dibromopentaerythritol, Pentaerythritol dibromide Pentaerythritol dibromohydrin, 1,3-Propanediol, 2,2-bis(bromomethyl)-

AppearanceOff white crystalline powder

Molecular weight261.94

Melting Point109 C

Density2.23

4,4'-Oxydiphthalic anhydride

CAS1823-59-2

FormulaC16H6O7

SynonymODPA, 1,3-Isobenzofurandione, 5,5'-oxybis-

Bisphenol-A, Diphthalic Anhydride

CAS38103-06-9

FormulaC29H20O8

SynonymBisDA, 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-

Magnesium Oxide

CAS1309-48-4

FormulaMgO

SynonymMag Oxide, MagOx, Mag Ox, MgO, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

K0.005%

CaO0.1%

SiO20.04%

Na0.020%

AppearanceFree flowing white powder

MgO99.5%

Surface Area170.0 M2/g

% Thru 325Mesh - Wet100 min.

Loss on Ignition7.0%

Bulk Density21.0 lbs/ft3

Cl0.15%

SO40.18%

Al2O30.004%

Fe2O30.015%

Melting Point2800 c

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

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