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CAS

Formula

Sodium Aluminosilicate

CAS1344-00-9

FormulaNa2O Al2O3 SiO2 with mole ratio 1113.2

SynonymSodium silicoaluminate, Aluminosilicic acid, sodium salt, Aluminum sodium silicate, Silicic acid, aluminum sodium salt, Sodium aluminosilicate, Sodium aluminum silicate Sodium feldspar, Zeolite, Zeolites

(R)-(-)-alpha-Methoxyphenylacetic Acid

CAS3966-32-3

FormulaC9H10O3

SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid

Molecular weight166.17

InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1

Molecular weight14.03

SMILES*CC*

Trimethoxysilylpropanethiol

CAS4420-74-0

FormulaC6H16O3SSi

Synonym(?-Mercaptopropyl)trimethoxysilane, (3-Mercaptopropyl)trimethoxysilane, A 189, Silane A 189, Silane, (3-mercaptopropyl)trimethoxy-, Z 6062, 3-(Trimethoxysilyl)-1-propanethiol, 3-(Trimethoxysilyl)propanethiol, Propanethiol, 3-trimethoxysilyl-, Silicone A-189, Union carbide A-189, Dynasylan MTMO, Prosil 196, (3-Thiopropyl)trimethoxysilane, 3-(Sulfanylpropyl)trimethoxysilane, 3-(Trimethoxysilyl)propyl mercaptan, AZ 6129, GF 70, KBE 803, KBM 803, M 8500, M 8500 (coupling agent), MPS, MPS-M, NUCA 189, SH 6062, Sila-Ace S 810, Silquest A 189, TSL 8380, TSL 8380E, 3-trimethoxysilylpropane-1-thiol, Mercaptopropyltrimethoxysilane, (3-Mercaptopropyl) trimethoxysilane, g-Mercaptopropyltrimethoxysilane, 1-Propanethiol, 3-(trimethoxysilyl)-, Silane, 3-mercaptopropyltrimethoxy-, Trimethoxysilylpropanethiol 3-Trimethoxysilyl-1-propanethiol

Molecular weight196.34

InChI1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3

4,4''-Oxydibenzenesulfonohydrazide

CAS80-51-3

FormulaC12H14N4O5S2

Synonym4,4'-Oxybis(benzenesulfonhydrazide), 4,4'-Oxybis(benzenesulfonic acid hydrazide), 4,4'-Oxybis(benzenesulfonic acid) dihydrazide, 4,4'-Oxybis(benzenesulfonyl hydrazide), 4,4'-Oxydi(benzenesulfonic acid hydrazide), 4,4'-Oxydi(benzenesulfonyl dihydrazide), 4,4'-Oxydibenzenesulfonic acid dihydrazide, 4-11-00-00597 (Beilstein Handbook Reference), Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, BRN 2954604, Cellmic S, Celmike S, Celogen, Celogen OT, Cenitron OB, Diphenyl ether 4,4'-disulfohydrazide, Diphenyloxide-4,4'-disulfohydrazide, EC 201-286-1, EINECS 201-286-1, Genitron ob, HSDB 5237, NSC 5318, OBSH, Oxybis(benzenesulfonylhydrazide), Oxybisbenzenesulfonic acid dihydrazide, p,p'-Oxybis(benzenesulfohydrazide), p,p'-Oxybis(benzenesulfonyl hydrazide), p,p'-Oxybis(benzenesulfonylhydrazine), p,p'-Oxybisbenzene disulfonylhydrazide, Serogen, UNII-70377EJ95Z, Zhenitron OV, 4,4'-Oxydi(benzenesulphonohydrazide), Benzenesulfonic acid, 4,4'-oxybis-, 1,1'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, 4,4'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, oxybis-, dihydrazide (9CI), Superlist Names Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, p,p'-Oxybis(benzenesulfonyl hydrazide), 4,4´-Oxybis (benzenesulfonylhydrazide), Benzenesulfonic acid, oxybis-, dihydrazide, Diphenyloxide-4,4-disulfohydrazide, OBSH, p,p-Oxybisbenzene disulfonylhydrazide, 4,4-Oxybis (benzenesulfohydrazide) Oxybisbenzenesulfonic acid dihydrazide, Oxybis (benzenesulfonyl hydrazide), p,p-Oxybis benzene sulfonyl hydrazide, 4,4-Oxybis (benzenesulfonyl) hydrazine, p,p-Oxybis (benzylsulfonyl) hydrazide 4,4-Oxydibenzenesulfonyl hydrazide

Molecular weight358.39

SMILESc1(S(=O)(=O)NN)ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NN

Octhilinone

CAS26530-20-1

FormulaC11H19NOS

SynonymOcthilinone, 3(2H)-Isothiazolone, 2-octyl-, 4-Isothiazolin-3-one, 2-octyl-, Kathon LP Preservative, Octyl-4-isothiazol-3-one, Skane M 8, 2-n-Octyl-3-isothiazolone, 2-Octyl-3-isothiazolinone, 2-Octyl-3-isothiazolone, 2-Octyl-3-isothioazolone, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one, Kathon 893, Kathon sp 70, Micro-Chek 11, Micro-chek 11D, Micro-chek skane, Microbicide M-8, Octyl-3(2H)-isothiazolone, Pancil, Pancil T, RH-893, Skane 8, Kathon 4200, Kathon 893F, Kathon LM, Vinyzene IT 3000DIDP, 2-octyl-2H-isothiazol-3-one, 2-octyl-3(2h)-isothiazolon, 2-octyl-3-isothiazolone, 2-octyl-4-isothiazolin-3-on, 3(2h)-isothiazolone,2-octyl-, Isothiazolone,2-octyl-, kathonlppreservative, kathonsp70, micro-chek11, 2-Octyl-2H-isothiazol-3-one, 2-n-Octyl-4-isothiazolin-3-one, Octhilinone, Octylisothiazolone, 2-Octyl-3(2H)-isothiazolone, OIT

Molecular weight213.34

EINECS247-761-7

InChI1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3

StabilityStable. Incompatible with strong oxidizin

Density1.04

Boiling Point120°C

Storage TemperatureRefrigerator

Water solubility<0.1 g/100 mL at 19 ºC

Molecular weight590.49

EINECS239-201-5

SMILESc12c(c(ccc1/N=N\c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)[O-])C(=O)OCC)S(=O)(=O)[O-])cccc2.[Na+].[Na+]

Magnesium Phosphate, Monobasic

CAS13092-66-5

FormulaH12MgO12P2; H3O4P.1/2Mg

Synonymmagnesiumbis(dihydrogenorthophosphate), Phosphoricacid,magnesiumsalt(2:1), MAGNESIUM ACID PHOSPHATE, MAGNESIUM BIPHOSPHATE, MAGNESIUM BIS(DIHYDROGEN PHOSPHATE)TETRAHYDRATE, MAGNESIUM PHOSPHATE DIHYDRATE, MAGNESIUM PHOSPHATE MONOBASIC, MAGNESIUM PHOSPHATE MONOBASIC TETRAHYDRATE, MAGNESIUM BIS(DIHYDROGEN PHOSPHATE)TETRAHYDRATE, EC 236-004-6, EINECS 236-004-6, Magnesium monophosphate, UNII-AA2L7VX59K, Magnesium bis(dihydrogenorthophosphate), Phosphoric acid, magnesium salt (2:1), Magnesium phosphate monobasic, Acid magnesium phosphate, Magnesium biphosphate, Magnesium dihydrogen phosphate, Magnesium tetrahydrogen phosphate, Monomagnesium dihydrogen monophosphate Monomagnesium orthophosphate, Monomagnesium phosphate, Primary magnesium phosphate

Molecular weight290.34

EINECS236-004-6

SMILES[Mg+2].OP(=O)(O)[O-].OP(=O)(O)[O-]

Molecular weight330.36

EINECS204-497-7

SMILESCCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC

InChI1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3

Atmospheric OH Rate Constant7.74E-11 cm3/molecule-sec

Henry's Law Constant4.89E-09 atm-m3/mole

Melting Point2.8 ° C

Vapor Pressure3.38E-06 mm Hg

log P (octanol-water)2.36

Water solubility143 mg/L

Water solubility0.0145 g/100 mL

StabilityStable. Incompatible with oxidizing agents, metals.

Flash Point-18 °C

Density1.2076

Boiling Point156°C

Storage TemperatureAPPROX 4°C

Melting Point2.85°C

Tris 2-chloroethyl phosphite

CAS140-08-9

FormulaC6H12Cl3O3P

Synonym2-chloroethanolphosphite(3:1), 2-chloro-ethanophosphite(3:1), Ethanol,2-chloro-,phosphite(3:1), tris(2-chloroethyl)esterofphosphorusacid, tris(beta-chloroethyl)phosphite, tris(chloroethyl)phosphite, PHOSPHOROUS ACID TRIS(2-CHLOROETHYL) ESTER, TRI-2-CHLOROETHYL PHOSPHITE, TRIS(2-CHLOROETHYL) PHOSPHITE, Tris 2-chloroethyl phosphite, 2-Chloroethanol phosphite (31), Phosphorous acid, tris (2-chloroethyl) ester

Molecular weight269.49

EINECS205-397-6

SMILESP(OCCCl)(OCCCl)OCCCl

Storage Temperature-20°C

Density1.328 g/mL at 25 °C

Refractive Index1.487

Boiling Point112-115 °C2 mm Hg

Flash Point375 °F

Trihydroxystearin

CAS139-44-6

FormulaC21H42O5; C57H110O9

Synonym1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), TRIHYDROXYSTEARIN, Glycerol 12-hydroxystearate, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, GLYCEROLTRIS(12-HYDROXYSTEARATE), trihydroxy, 12-Hydroxystearic acid triglyceride, L-Glycerol tris(12-hydroxystearate), 1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), Trihydroxystearin, Glyceryl tri (12-hydroxystearate), Glyceryl tris-12-hydroxystearate, 12-Hydroxyoctadecanoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol tri (12-hydroxystearate), 1,2,3-Propanetriyl tris (12-hydroxyoctadecanoate)

Molecular weight374.56

EINECS205-364-6

SMILESC(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)OC(CCCCCCCCCC[C@@H](CCCCCC)O)=O

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

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

Potassium borohydride

CAS13762-51-1

FormulaBH4K

SynonymBorate(1-), tetrahydro-, potassium, Borate(1-),tetrahydro-,potassium, Borohydrure de potassium, borohydruredepotassium, K[BH4], Kaliumborhydrid, Kaliumtetrahydridoborat, KBH4, Potassium borohydride, Borate (1-), tetrahydro-, potassium

Molecular weight53.94

EINECS237-360-5

InChI1S/BH4.K/h1H4;/q-1;+1

Melting Point500 °C (dec.)

Merck14,7616

Storage Temperaturewater-free area

Density1.18 g/mL at 25 °C

SensitiveMoisture Sensitive

Water solubility190 g/L (25 ºC)

Refractive Index1.494

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

Dodecachloro dodecahydro dimethanodibenzo cyclooctene

CAS13560-89-9

FormulaC18H12Cl12

Synonym1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo[12.2.1.16,9.02,13.05,10]octadeca-7,15-diene, DRCP, Escapeflam DK-15, 1,4:7,10-Dimethanodibenzoa,ecyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, DODECACHLORODODECAHYDRODIMETHANODIBENZOCYCLOCTANE, BIS(HEXACHLOROCYCLOPENTADIEN)CYCLOOCTANE, DODECACHLORODODECAHYDRODIMETHANEDIBENZOCYCLOOCTANE, 1,6,7,8,9,,15,16,17,17,18,18-Dodecachlorpentacyclo(12.2.1.16,9.02,.05,10)octadeca-7,15-dien, Escapeflam DK-15, Dodecachloro dodecahydro dimethanodibenzo cyclooctene, Bis (hexachlorocyclopentadieno) cyclooctane, 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 47, 10-dimethanodibenzo [a,e] cyclooctene, Hexachlorocyclopentadiene-cyclooctadiene adduct

Molecular weight653.73

EINECS236-948-9

SMILESC1([C@@]2([C@@H]3[C@@H](CC[C@@H]4[C@@]5(C(Cl)=C([C@@]([C@@H]4CC3)(C5(Cl)Cl)Cl)Cl)Cl)[C@@]1(Cl)C(=C2Cl)Cl)Cl)(Cl)Cl

Melting Point>325 ° C

Atmospheric OH Rate Constant2.29E-11 cm3/molecule-sec

log P (octanol-water)11.27

Bis (3-triethoxysilylpropyl) amine

CAS13497-18-2

FormulaC18H43NO6Si2

SynonymBis (3-triethoxysilylpropyl) amine

Molecular weight425.71

Cobalt aluminum oxide

CAS1345-16-0

FormulaUnspecified

SynonymCobalt aluminate blue spinel, Cobalt aluminate spinel, Cobalt blue, EC 310-193-6, EINECS 310-193-6, C.I. Pigment Blue 28, Cobalt aluminate blue spinel, Cobalt aluminum oxide, CI 77346, Cobalt aluminate blue, Cobalt aluminate blue spinel, Cobalt aluminate spinel, Cobalt blue Pigment blue 28, Thenards blue

Iron oxide red

CAS1332-37-2

FormulaFe2O3; Unspecified

SynonymAM 125, Ancor FR, Ancor FY, EINECS 215-570-8, Gastromark, Iron oxide, Iron oxide, synthetic, Iron oxides, Lautamasse, MIO 2F, MIO 40GN, MIO-KS, NAT, NYB 40, Prodorite Filler, R 8098, Se-DBS, Siferrit, Synthetic iron oxide, Systematic Name Iron oxide, Superlist Names Iron oxide, Iron oxide, spent, Iron oxide, spent, or iron sponge, spent obtained from coal gas purification, Iron oxide, spent, or iron sponge, spent obtained from coal gas purification [UN1376] [Spontaneously combustible], UN1376, Iron oxide red, Burnt sienna, CI 77491, Copperas red, Ferrous ferrite, Gulf red Indian red, Iron mass, spent, Iron oxide, Iron oxide, spent, Iron sponge, spent Pigment red 101, Pigment red 102, Red haematite, Red iron oxide, Red oxide Turkey red

Stearyl stearamide

CAS13276-08-9

FormulaC36H73NO

SynonymEC 236-276-6, EINECS 236-276-6, Stearyl stearamide, N-Octadecylstearamide, Octadecanamide, N-octadecyl-, Stearyl stearamide

Molecular weight535.98

SMILESC(=O)(NCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

Aluminum silicate

CAS1327-36-2

FormulaUnspecified

SynonymAluminum silicate, Aluminum oxide silicate, CI 77004, Pyrophyllite, Willinite

Glyceryl hydroxystearate

CAS1323-42-8

FormulaC21H42O5

SynonymGlyceryl hydroxystearate, Glyceryl 12-hydroxystearate, Glyceryl monohydroxy stearate, Glyceryl mono-12-hydroxystearate, Hydroxystearic acid, monoester with glycerol

SMILESO=C(OC(CO)CO)[C@@H](O)CCCCCCCCCCCCCCCC

Molecular weight374.56

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

Vermiculite

CAS1318-00-9

FormulaAl.Fe.4H2O.HO.Mg.O3Si.O

SynonymVermiculite, Hydrated magnesium aluminum iron silicate

Benzophenone-8

CAS131-53-3

FormulaC14H12O4

SynonymMethanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-, Benzophenone, 2,2'-dihydroxy-4-methoxy-, Advastab 47, Cyasorb UV 24, Cyasorb UV 24 Light Absorber, Dioxybenzon, Spectra-Sorb UV 24, UF 2, UV 24, 2,2'-Dihydroxy-4-Methoxybenzophenone, Benzophenone-8, (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone, NSC-56769, Spectro-Sorb UV 24, Benzophenone-8, 2,2-Dihydroxy-4-methoxybenzophenone, Dioxybenzone, (2-Hydroxy-4-methoxyphenyl) (2-hydroxyphenyl) methanone

Molecular weight244.24

InChI1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3

Chromium hydroxide (ic)

CAS1308-14-1

FormulaCrH3O3

SynonymChromium hydroxide (ic), Chromic acid soln., Chromic hydrate, Chromic hydroxide, Chromic (III) hydroxide, Chromic oxide, hydrous Chromium hydrate, Chromium hydroxide, Chromium (3) hydroxide, Chromium trihydroxide

Molecular weight103.02

Aluminum (III) silicate (2:1)

CAS1302-76-7

FormulaAl2O5Si

SynonymAluminum (III) silicate (2:1), Aluminosilicate, Aluminum oxide silicate, Aluminum silicon powd. uncoated, Ceramic fiber, Silicic acid aluminum salt

Molecular weight162.05

Methyl-b-cyclodextrin

CAS128446-36-6

FormulaUnspecified

SynonymMethyl-b-cyclodextrin, Cyclomaltoheptaose, methyl ether, b-Methylcycloamylose, Methyl cyclodextrin (INCI)

Molecular weight1,331.36

SMILESCOCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

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