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Product name
CAS
Formula
CAS108-67-8
FormulaC9H12;
SynonymHSDB 92, Mesitylene, I,3,5-TrimethylbenzolG%305, EC 203-604-4, AI3-23973, EINECS 203-604-4, 1,3,5-trimethylbenzene(1,3,5-tmb), sym-Trimethylbenzene, 3,5-Dimethyltoluene, Benzene, 1,3,5-trimethyl-, UN 2325, Trimethylbenzol, Trimethyl-1,3,5-benzene sym-Trimethylbenzene, 1,3,5-Trimethylbenzene, 1,3,5-trimethyl-benzen, s-Trimethylbenzene, Trimethylbenzene, CCRIS 8147, Fleet-X, NSC 9273, 1,3,5-Trimethylbenzene [UN2325] [Flammable liquid], Trimethylbenzene, 1,3,5-, 1,3,5-trimethylbenzene (mesitylene), UNII-887L18KQ6X, UN2325, Mesitylen, TMB, Benzene,1,3,5-trimethyl-, 2,4,6-Trimethylbenzene
Molecular weight120.19
EINECS203-604-4
SMILESc1(cc(cc(c1)C)C)C
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Vapor Density4.1
Storage Temperature2-8°C
Vapor Pressure14 mm Hg ( 55 °C)
Melting Point-45 °C
Boiling Point163-166 °C
Flash Point112 °F
Density0.864 g/mL at 25 °C
Merck14,5907
Water solubility2.9 g/L (20 ยบC)
Refractive Index1.499
BRN Number906806
InChI1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3
CAS83-32-9
FormulaC12H10
SynonymNaphthyleneethylene, 1,2-dihydro-acenaphthylen, Acenaphthene, Naphthalene ethylene, UNII-V8UT1GAC5Y, Ethylenenaphthalene, EC 201-469-6, CCRIS 5951, EINECS 201-469-6, Acenaphtene, 1,8-Ethylenenaphthalene1,2-Dihydroacenaphthylene, Acenaphthylene, 1,2-dihydro-, 1,2-Dihydroacenaphthylene, Acenaphthcn, 1,8-Dihydroacenaphthalene, 1,8-Ethylene naphthalene, 5-Aminoacenaphthene, Naphthylene ethylene Periethylene naphthalene, AI3-00128, HSDB 2659, 1,8-Ethylenenaphthalene, NSC 7657, peri-Ethylenenaphthalene
Molecular weight154.21
EINECS201-469-6
SMILESc12c3CCc1cccc2ccc3
InChI1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
StabilityStable. Incompatible with strong oxidizing agents.
Formcrystalline
Colorbrown-beige
Solubilitychloroform: 50 mg/mL, clear
Refractive Index1.6048
Vapor Pressure10 mm Hg ( 131 °C)
Boiling Point279 °C
BRN Number386081
Water solubility0.000347 g/100 mL
Melting Point90-94 °C
Density1.06
Vapor Density5.32
Merck14,28
Flash Point135 °C
Storage TemperatureAPPROX 4°C
CAS1314-60-9
SynonymA 1550, Nyacol AGO 40, Antimonic anhydride, Diantimony pentoxide, AGO 40, Sun Epoch NA 100, Anchimonzol A 2550, Nyacol ADP 494, HFR 201, CCRIS 4497, A 2550, Antimonic acid, Diantimony pentaoxide, Apox S, Sanka Anchimonzol A 2550M, a1530(metaloxide), Suncolloid AME 130, Sun Epoch NA 3080P, ago40, Nyacol 1550, Sun Epoch NA 3070P, a1550, Nyacol A 1590, ANTIMONY OXIDE, PENTA, UNII-756OCG058B, ANTIMONY (V) OXIDE, Suncolloid AMT 130, EINECS 215-237-7, A 1530 (metal oxide), Nyacol ADP 480, Antimony pentaoxide, a2550, Antimony oxide (Sb2O5), Stibic anhydride, EC 215-237-7, ANTIMONY OXIDE, Antimonic oxide, Antimony pentoxide
Molecular weight323.52
EINECS215-237-7
SMILES[Sb](O[Sb](=O)=O)(=O)=O
Merck14,698
Density3.78 g/mL at 25 °C
StabilityStable. Incompatible with acids, reducing agents.
Melting Point380 °C (dec.)
CAS100-41-4
FormulaC8H10
SynonymUN1175, NCI-C56393, Phenylethane, CCRIS 916, Ethyl benzene, Etylobenzen, Benzene, ethyl-, Ethylbenzeen, Etilbenzene, EC 202-849-4, UNII-L5I45M5G0O, a-Methyltoluene, HSDB 84, Ethylbenzeen [Dutch], Ethylbenzene [UN1175] [Flammable liquid], EINECS 202-849-4, Aethylbenzol [German], Ethylbenzol, Etilbenzene [Italian], EB, NSC 406903, Aethylbenzol, Etylobenzen [Polish], UN 1175, Ethylbenzene, AI3-09057
Molecular weight106.17
SMILESCCc1ccccc1
InChI1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
CAS91-44-1
FormulaC14H17NO2
SynonymMDAC, 7-(Diethylamino)-4-methyl-2-benzopyrone, 7D4MC, NSC 61830, 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl, Coumarin, 7-diethylamino-4-methyl-, Diethylaminomethylcoumarin (INCI) Fluorescent brightener 140, 4-Methyl-7-(diethylamino) coumarin, Blancophor AW, Coumarin 460, Coumarin 1, C 47, Hakkol P, Aclarat 8678, Calcofluor White RW, 4-Methyl-7-(diethylamino)coumarin, 7-Diethylamino-4-methylcoumarin, Calcofluor White SD, Coumarin, 7-(diethylamino)-4-methyl-, Coumarin 47, Uvitex WGS, 7-(Diethylamino)-4-methylcoumarin, Blancophor FFG
Molecular weight231.29
InChI1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3
CAS2235-00-9
FormulaC8H13NO
SynonymN-VINYL-EPSILON-CAPROLACTAM, 1-Ethenylhexahydro-2H-azepin-2-one, N-Vinyl-2-caprolactam, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-ethenylazepan-2-one, N-VINYLCAPROLACTAM, 1-vinylhexahydro-2h-azepin-2-one, 1-ethenylhexahydro-2h-azepin-2-on, VINYLCAPROLACTAM
Molecular weight139.19
EINECS218-787-6
Density1.029 g/mL at 25 °C
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Flash Point214 °F
Boiling Point128 °C21 mm Hg
Refractive Index1.
Storage Temperature2-8°C
Melting Point35-38 °C (dec.)
CAS75-94-5
FormulaC2H3Cl3Si
SynonymTrichlorovinylsilicon, TRICHLOROVINYLSILANE, NSC 93872, Vinylsilicon trichloride, Silane, vinyl trichloro A-150, Silane, vinyltrichloro-, (Trichlorosilyl) ethylene, UN 1305, (TRICHLOROSILYL)ETHYLENE, VTC, A 150, Silane, trichlorovinyl-, a150(silane), Vinyltrichlorosilane, CH2=CHSiCl3, Vinyl silicon trichloride, VTCS, Union carbide A-150, Vinyl trichlorosilane, inhibited, Trichlorovinylsilane Trichlorovinyl silicane, Silane, vinyl trichloro-, Silane, trichloroethenyl-, Trichloroethenylsilane, a150, Trichlorovinyl silicane, A 150 (silane)
Molecular weight161.49
EINECS200-917-8
SMILES[SiH3]C(Cl)=C(Cl)Cl
InChI1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2
Vapor Pressure60 mm Hg ( 23 °C)
Boiling Point90 °C
Melting Point-95 °C
Density1.27 g/mL at 25 °C
Vapor Density>1
Storage Temperature0-6°C
SensitiveMoisture Sensitive
BRN Number1743440
Water solubilityreacts
Refractive Index1.436
Flash Point51 °F
CAS644-97-3
FormulaC6H5Cl2P
SynonymUN 2798, Phenyldichlorophosphine, dichlorophenyl-phosphin, Phenylphosphine dichloride, Phosphine, dichlorophenyl-, benzenephosphorusdichloride[qr], phenylphosphonousaciddichloride, p,p-Dichlorophenylphosphine, Phenyl phosphorus dichloride, Benzene phosphinic acid, Benzenephosphonous dichloride, BPA, phenylphosphinedichloride, Phenylphosphonous dichloride, Phosphonous dichloride, P-phenyl-, Benzene phosphorus dichloride, Phenylphosphonous acid dichloride, NSC 66478, Dichlorophenylphosphine, phenyl-phosphonousdichlorid
Molecular weight178.98
EINECS211-425-8
SMILESClP(Cl)c1ccccc1
InChI1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
SensitiveMoisture Sensitive
Water solubilityReacts
Refractive Index1.597
Boiling Point222 °C759 mm Hg
Melting Point-51 °C
Density1.319 g/mL at 25 °C
BRN Number508189
Flash Point>230 °F
CAS131-56-6
FormulaC13H10O3
Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB
Molecular weight214.22
EINECS205-029-4
SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
Merck14,1106
Water solubilityinsoluble
Flash Point125 °C
Density1,32 g/cm3
Boiling Point194 °C (1 mmHg)
Storage Temperature-20°C
Melting Point144.5-147 °C
BRN Number1311566
CAS870-08-6
FormulaC16H34OSn
Synonymdi-n-octyltinoxide98%, di-n-octyl-zinnoxyd, dioctyl-tioxide, DIOCTYL TIN OXIDE, DIOCTYLTIN(IV) OXIDE, DIOCTYLOXOSTANNANE, oxodioctyl-stannan, Di-n-octyltinoxide, Dioctyltin oxide, dioctyloxo-stannan, Oxodioctylstannane
Molecular weight361.15
EINECS212-791-1
SMILESCCCCCCCC[Sn](=O)CCCCCCCC
Melting Point245-248°C (dec.)
Density1,3 g/cm3
Water solubilityInsoluble
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(รŸ-chloroethyl) phosphate, Fyrol CEF, Tri(รŸ-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 ยบC)
Vapor Pressure<10 mm Hg ( 25 &deg;C)
CAS14807-96-6
FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O
Synonymtalc(silicaandfibre, talcpowder, NYTAL 100 HR, Pigment white 26, Magnesium hydrogen metasilicate, talc(silicaandfibrefree), French chalk, talc(noneasbestiform), CI 77718, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, Talc, Platy talc Talcum, talc(containingnoasbestos, Cosmetic talc, CI 77019, Industrial talc
Molecular weight379.27
EINECS238-877-9
CAS14807-96-6
FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O
SynonymPigment white 26, Industrial talc, CI 77019, talc(silicaandfibre, talc(silicaandfibrefree), Hydrous magnesium calcium silicate Hydrous magnesium silicate, French chalk, Platy talc Talcum, Magnesium hydrogen metasilicate, Talc, talc(containingnoasbestosandlessth, CI 77718, talc(noneasbestiform), NYTAL 100 HR, Cosmetic talc, talcpowder, talc(containingnoasbestos
Molecular weight379.27
EINECS238-877-9
CAS14807-96-6
FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O
SynonymFrench chalk, Talc, Industrial talc, talc(silicaandfibre, talcpowder, CI 77718, talc(noneasbestiform), talc(containingnoasbestos, Platy talc Talcum, NYTAL 100 HR, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, talc(silicaandfibrefree), Pigment white 26, Magnesium hydrogen metasilicate, Cosmetic talc, CI 77019
Molecular weight379.27
EINECS238-877-9
CAS1333-39-7
FormulaC6H6O4S
SynonymPHENOLSULFONIC ACID, hydroxy-Benzenesulfonicacid, Phenol sulfonic acid liquid, phenolsulfonic, SULFOCARBOLIC ACID, phenolsulfonicacidliquid, hydroxybenzenesulphonic acid, hydroxybenzenesulfonicacid, Benzenesulfonic acid, hydroxy-, Hydroxybenzenesulfonic acid, hydroxy-benzenesulfonicaci
Molecular weight174.17
EINECS215-587-0
CAS9003-18-3
FormulaC21H27N3X2
SynonymNitrile elastomer, 2-Propenenitrile, polymer with 1,3-butadiene, Acrylonitrilebutadiene copolymer, POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED, POLY(BUTADIENE/ACRYLONITRILE), AMINE TERMINATED, 2-Propenenitrile,polymerwith1,3-butadiene, NBR Nitrilebutadiene rubber, Acrylonitrile rubber, POLY(BUTADIENE/ACRYLONITRILE), Acrylonitrile-butadienepolymer, 1,3-Butadiene, polymer with 2-propenenitrile, Butadiene/acrylonitrile copolymer, butadiene-acrylonitrile, ACRYLONITRILE/BUTADIENE COPOLYMER, POLY(ACRYLONITRILE-CO-BUTADIENE), Nitrile rubber, Acrylonitrilebutadiene rubber
Molecular weight321.46
CAS67633-57-2
FormulaC26H55N2O5S
Synonym1-Isooctadecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate (salt), Quaternium-32, 2-Isoheptadecyl-1-hydroxyethyl-1-ethylimidazolinium ethylsulfate, Einecs 266-775-4, 1-ethyl-4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-1H-imidazolium ethyl sulphate, 1H-Imidazolium, 1-ethyl-4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-, ethyl sulfate (1:1), 1H-Imidazolium, 1-ethyl-4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-, ethyl sulfate (salt), 1-ethyl-4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-1h-imidazoliu ethyl sulfate(salt), Isostearyl ethylimidonium ethosulfate
Molecular weight507.79
EINECS266-775-4
CAS64741-66-8
SynonymNaphtha (petroleum), light alkylate Low boiling point modified naphtha, LIGHTALKYLATENAPHTHA, Naphtha (petroleum), light alkylate, Light alkylation naphtha, Naphtha, light alkylate, LIGHTALKYLATENAPHTHADISTILLATE, Alkylation naphtha, light, C7-10, Light alkylate naphtha
EINECS265-068-8
CAS7553-56-2
FormulaI2
SynonymDiatomic iodine, Iodine sublimed, Diiodine, elementaliodine, Tincture iodine, epapesticidechemicalcode046905, Molecular iodine, (componentof)ioprep, Iosan Superdip, Jood, I2, Iodio, caswellno501, ai3-08544, Iodine, Iode, Vistarin, Eranol, actomar, Elemental iodine, Iodine-127, Iodine crystals, Jod
Molecular weight253.81
EINECS231-442-4
InChI1S/I2/c1-2
Formparticles (round)
Melting Point113 &deg;C
Vapor Density9
Water solubility0.3 g/L (20 ยบC)
Merck5014
Boiling Point184 &deg;C
Density1.32 g/mL at 25 &deg;C
Storage TemperatureStore at room temperature.
Vapor Pressure0.31 mm Hg ( 25 &deg;C)
CAS1332-58-7
FormulaAl2O7Si2; H2 Al2 O8 Si2 . H2 O
SynonymClays,China, Bilt-cote, Pigment white 19 Porcelain clay, Bentone Bolus alba, CI 77004, Anhydrol, Bilt-plates, Aluminum silicate hydroxide, Buca, Hydrated aluminum silicate, Argilla, China clay, Aluminum silicate hydrous, KAOLIN, Chinaclaypowder, Aluminum silicate hydrated, Aluminum silicate dihydrate, Catalpo
Molecular weight222.13
EINECS265-064-6
InChI1S/2Al.2O2Si.3O/c;;2*1-3-2;;;
CAS141-08-2
FormulaC21H40O5
SynonymGlycerol monoricinoleate, Glyceryl ricinoleate, Monoricinolein a-Monoricinolein, 12-hydroxy-9-octadecenoic acid, 2,3-dihydroxy propyl ester, 2,3-dihydroxypropyl 12-hydroxy-9-octadecenoate, Glyceryl 1-mono-12-hydroxy-cis-9-octadecenoate, 9-octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2,3-propanetriol, 12-Hydroxy-9-octadecenoic acid 2,3-dihydroxypropyl ester, 12-hydroxy-, 2,3- dihydroxypropyl ester, (9Z, 12R)-9-Octadecenoic acid, GMRO, Glyceryl monoricinoleate Glyceryl 1-monoricinoleate, Glycerol ricinoleate, alpha-monoricinolein, 9-Octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, (9Z,12R)-, glycerol 1-monoricinoleate
Molecular weight372.54
EINECS205-455-0
CAS99-59-2
FormulaC7H8N2O3
Synonym2-Methoxy-5-nitrobenzamine, 3-Amino-4-methoxynitrobenzene, 2-methoxy-5-nitro-anilin, o-Anisidine, 5-nitro-, 2-Methoxy-5-nitroaniline, NCI-C01934, 2-methoxy-5-nitro-benzenamin, CI 37130, 2-methoxy-5-nitro-Benzenamine, NSC 5510, 5-Nitro-2-methoxyaniline, Aniline, 2-methoxy-5-nitro-, o-Anisidine nitrate, 1-Methoxy-2-amino-4-nitrobenzene, Benzenamine, 2-methoxy-5-nitro-, 2-Amino-4-nitro anisidine, 1-Amino-2-methoxy-5-nitrobenzene, Nitro-5 o-anisidine, 2-Methoxy-5-nitrobenzenamine, o-Anisidine nitrate o-Anisidine, 5-nitro, Methoxy-2 nitro-5 aniline, Azoic diazo component 13, base, Fast scarlet R, 5-Nitro-o-anisidine 3-Nitro-6-methoxyaniline, C.I. 37130, CI azoic diazo component 13 Fast scarlet R, C.I. Azoic diazo component 13, Azogene ecarlate R, 3-Nitro-6-methoxyaniline, 2-Amino-4-nitroanisole, 4-Nitro-2-aminoanisole, Azoamine scarlet, Azoamine Scarlet K, 2-Amino-1-methoxy-4-nitrobenzene, 5-Nitro-o-anisidine
Molecular weight168.15
EINECS202-770-5
SMILESCOC1=C(N)CC(N)(C=C1)[N+]([O-])=O
InChI1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3
StabilityStable, but may be moisture sensitive. Incompatible with water, acids, strong oxidizing agents, acid chlorides, acid anhydrides, chloroformates, liqui
Density1.2068
Melting Point117-119 &deg;C
Water solubilitySlightly soluble.<0.01 g/100 mL at 19.5 &#186;C
BRN Number879620
Colour Index37130
CAS25377-73-5
FormulaC16H26O3
Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione
Molecular weight266.38
EINECS246-917-1
Density1.005 g/mL at 25 &deg;C
Refractive Index1.479
Melting Point~45 &deg;C
Boiling Point150 &deg;C3 mm Hg
Flash Point>230 &deg;F
CAS122-19-0
FormulaC27H50ClN
Synonymalkyl*dimethylbenzylammoniumchloride*(100%c18), Stearyl dimethyl benzyl ammonium chloride, Stearyl benzyl dimethyl ammonium chloride, Dimethylbenzyloctadecylammonium chloride, alkyldimethylbenzylammoniumchloride(100%c18), Benzyldimethylstearyl ammonium chloride, 2b, STEARYLDIMETHYLBENZYL AMMONIUM CHLORIDE, SKC, Stearalkonium chloride, OCTADECYLDIMETHYL BENZYL AMMONIUM CHLORIDE, N,N-Dimethyl-N-octadecylbenzenemethanaminium chloride Dimethyloctadecylbenzyl ammonium chloride, Stearyldimethylbenzylammonium chloride, 2b(oniumcompound), Dimethyl stearyl benzyl ammonium chloride, Benzylstearyl dimethylammonium chloride, Octadecyl dimethyl benzyl ammonium chloride, Ammonium, benzyldimethyloctadecyl-, chloride
Molecular weight424.15
EINECS204-527-9
Density0.98
Storage TemperatureRefrigerator
Water solubility4000 G/L (20 ยบC)
Melting Point54-56&deg;C
CAS1304-28-5
FormulaBaO
Synonymbarium oxide, Barium oxide (BaO), Calcined baryta, Barium protoxide, BARIUM OXIDE-MONOXIDE, BARIUM (II) OXIDE, Bariumoxide,anhydrous, Barium monoxide, bariumoxide(bao), Baryta
Molecular weight153.33
EINECS215-127-9
SMILESO=[Ba]
InChI1S/Ba.O
Density5.72 g/mL at 25 &deg;C
Boiling Point2000 &deg;C
Refractive Index1.98
Melting Point1920 &deg;C
StabilityStable. Incompatible with strong acids, water. Protect from moisture.
SensitiveMoisture Sensitive
Merck14,986
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