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Product name

CAS

Formula

Mesitylene

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 ºC)

Refractive Index1.499

BRN Number906806

InChI1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

Acenaphthene

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

Diantimony pentoxide

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.)

Ethylbenzene

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

7-Diethylamino-4-Methylcoumarin

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

1-Vinylazepan-2-one

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.)

Trichlorovinylsilane

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

Dichlorophenylphosphine

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

(2,4-Dihydroxyphenyl)(phenyl)methanone

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

Di-n-Octyltin Oxide

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

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)

Talc USP

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

Talc Powder FCC

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

Talc Powder

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

Phenolsulfonic Acid

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

Paracril OZO728M60

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

Isostearyl Ethylimidazolinium Ethosulfate

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

Isopar E

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

Iodine

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 °C

Vapor Density9

Water solubility0.3 g/L (20 ºC)

Merck5014

Boiling Point184 °C

Density1.32 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Vapor Pressure0.31 mm Hg ( 25 °C)

Hydrated Aluminum Silicate

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;;;

Glycerol Monoricinoleate

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

Fast Scarlet R Base

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 °C

Water solubilitySlightly soluble.<0.01 g/100 mL at 19.5 ºC

BRN Number879620

Colour Index37130

Dodecenylsuccinic anhydride

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 °C

Refractive Index1.479

Melting Point~45 °C

Boiling Point150 °C3 mm Hg

Flash Point>230 °F

Ammonyk 4

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 ºC)

Melting Point54-56°C

BARIUM OXIDE

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 °C

Boiling Point2000 °C

Refractive Index1.98

Melting Point1920 °C

StabilityStable. Incompatible with strong acids, water. Protect from moisture.

SensitiveMoisture Sensitive

Merck14,986

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