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CAS

Formula

Sodium hexadecyl sulfate

CAS1120-01-0

SynonymSodium hexadecyl sulfate, Na, Sodium n-hexadecyl sulfate, C16-H34-O4-S, C16-H34-O4-S.Na, Nikkol S.C.S, CETYLSULFURIC ACID SODIUM SALT, Molecular Formula Fragments C16-H33-O4-S, 159258-34-1, Sodium hexadecyl sulphate, N-HEXADECYLSULFURIC ACID SODIUM SALT, Related Registry Number 143-02-2 (Parent), Hexadecyl sodium sulfate, CETYL SODIUM SULFATE, SODIUM CETYL SULFATE, Cetyl sulfate sodium salt, Molecular Formulas ?Molecular Formulas C16-H33-O4-S.Na, COMPONENT, 1-Hexadecanol, hydrogen sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1120-01-0, System Generated Number 0001120010, Sodium monohexadecyl sulfate, N-HEXADECYL SULFATE, SODIUM SALT, 1-Hexadecanol, 1-(hydrogen sulfate), sodium salt (1:1), SODIUM N-HEXADECYL SULPHATE, Sodium hexadecyl sulfate Sodium monohexadecyl sulfate, Tergitol anionic 7, EINECS 214-292-4, Hexadecyl sulfate, sodium salt, NSC 139031, FDA UNII 3V3Y3O7BIQ, Conco sulfate C, Avitex C, Sodium palmityl sulfate, UNII-3V3Y3O7BIQ, Avitex SF, Cetyl sulfate, sodium salt, Other Registry Numbers 123898-29-3, Hexadecylsulfate, sodium salt, Superlist Name Hexadecyl sulfate, sodium salt

Molecular weight344.49

EINECS214-292-4

SMILESCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point190-192°C

Water solubilitySoluble in water.

BRN Number3578850

Trilaurin

CAS538-24-9

FormulaC39H74O6

Synonym1,2,3-TRIDODECANOYLGLYCEROL, Lauric acid triglyceride, AI3-11124, Glycerin trilaurate, GLYCERINTILAURATE, Dodecanoic acid, tri-ester with glycerol, Dodecanoic acid, 1,2,3-propantriyl ester, Tridodecanoyl glycerol, Trilaurin, NSC 4061, Laurin, tri-, Glyceryl tridodecanoate, CCRIS 6991, Glycerol trilaurate, Laurin, tri- (8CI), EINECS 208-687-0, LAURIN, Dodecanoic acid, 1,2,3-propanetriyl ester, Lauric acid triglyceride 1,2,3-Propanetriol tridodecanoate, Dynasan 112, 1,2,3-TRIDODECANOYL-RAC-GLYCEROL, Glyceryl trilaurate, Trilauroylglycerol, Dodecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, UNII-7FP2Z3RVUV, Lauric acid triglycerin ester

Molecular weight639.00

EINECS208-687-0

SMILESC(COC(CCCCCCCCCCC)=O)(COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O

InChI1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3

Melting Point46.5 °C

Water solubilitySoluble in water, ethylacetate- almost transparency.

Storage Temperature-20°C

Density0.9

Divinyl sulfone

CAS77-77-0

FormulaC4H6O2S

SynonymEthenesulfonyl-ethene, divinyl-sulfon, TL 797, Divinyl sulphone, 1,1'-Sulphonylbisethene, Ethene, 1,1'-sulfonylbis-, Bis (ethenyl) sulfone, (CH2=CH)2SO2, Sulfone, divinyl, Sulfone, divinyl-, Divinyl sulfone, Vinyl sulfone, Ethene, 1,1-sulfonylbis-, 1,1’-sulfonylbis-ethen, 1,1-Sulfonylbisethane, Bis(ethenyl)sulfone, 1-(Vinylsulfonyl)ethylene

Molecular weight118.15

EINECS201-057-6

InChI1S/C4H6O2S/c1-3-7(5,6)4-2/h3-4H,1-2H2

Storage Temperature2-8°C

Density1.177 g/mL at 25 °C

Flash Point217 °F

Boiling Point234 °C

Melting Point-26 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubility>=10 g/100 mL at 17 ºC

BRN Number1071329

Refractive Index1.476

Dodecanamine

CAS124-22-1

FormulaC12H27N

Synonym1-Dodecylamine n-Dodecylamine, Amine 12, 1-Dodecanamine, Laurylamine, Laurinamine, Armeen 12, 1-Aminododecane, 1-Dodecylamin, 1-Dodecylamine, Monododecylamine, Nissan Amine BB, alamine4, Alkyl (C12-14) amine, Farmin 20D, n-Laurylamine, Lauryl amine, Lauramine, Amine BB, n-dodecylamine, Kemamine P690, Dodecylamine, Alamine 4, 1-Aminododecan, Armeen 12D, 1-Dodecanamin, 1-Dideanamine, aminebb

Molecular weight185.35

EINECS204-690-6

InChI1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Vapor Pressure64 mm Hg ( 170 °C)

BRN Number1633576

Boiling Point247-249 °C

Flash Point>230 °F

Water solubility78 mg/L (25 ºC)

StabilityStable. Combustible. Incompatible with acid chlorides, acids, acid anhydrides, oxidizing agents.

Density0.806 g/mL at 25 °C

Melting Point27-29 °C

Refractive Index1.4421

Tin(II) tartrate hydrate

CAS815-85-0

FormulaC4H4O6Sn

Synonym(r-(r*,r*))-2,3-dihydroxybutanedioicacid, 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacitin(2+)salt(1:1), TIN (II) TARTRATE HYDRATE, tartaricacid,tin(2+)salt(1:1), Butanedioicacid,2,3-dihydroxy-[R-(R*,R*)]-,tin(2+)salt(1:1), STANNOUS TARTRATE, 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacitin(2++)salt(1:1), TIN (II) TARTRATE, Tin tartrate

Molecular weight266.78

EINECS212-427-1

Propane-1,2,3-triyl tripalmitate

CAS555-44-2

FormulaC51H98O6

SynonymHexadecanoic acid, 1,2,3-propanetriyl ester, Glyceryl trihexadecanoate, Palmitic acid triglycerin ester, 1,2,3-tris-hexadecanoyloxy-propane, Glyceryl tripalmitate, 1,2,3-propanetriyltri(hexadecanoate), Dynasan 116, Glycerol tripalmitate, Tripalmitate, Tripalmitin, 2,3-Bis(palmitoyloxy)propyl palmitate, Tripalmitoylglycerol, Spezialfett 116, Hexadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Triglyceryl palmitate, Barolub, Palmitic triglyceride, PALMITIN, Palmitin, tri-, TRIHEXADECANOIN

Molecular weight807.32

EINECS209-098-1

InChI1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3

Storage Temperature-20°C

Merck9736

Density0.8752 g/cm3 (70 ºC)

Melting Point66-68 °C

Saccharinsodiumdihydrate

CAS6155-57-3

FormulaC7H4NNaO3S; C7H9NNaO5S

SynonymSOLUBLE SACCHARIN, O-BENZOIC SULFIMIDE SODIUM SALT DIHYDRATE, O-BENZOIC SULFIMIDE SODIUM SALT, Sodium saccharin dihydrate, 2-SULFOBENZOIC AND IMIDE SODIUM SALT DIHYDRATE, O-SULFOBENZIMIDE SODIUM SALT DIHYDRATE, 2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-3-ONE-1,1-DIOXIDESODIUM SALT DIHYDRATE, Saccharin Sodium, O-BENZOIC ACID SULFIMIDE SODIUM SALT DIHYDRATE, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide dihydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, dihydrate, Sodium o-benzosulfamide dihydrate, 1,1-DIOXIDE-1,2-BENZISOTHIAZOLE-3(2H)-ONE SODIUM SALT, DIHYDRATE, Saccharin sodium dihydrate

Molecular weight205.17

InChI1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1

Merck14,8311

Water solubilitySoluble in water. Slightly soluble in alcohol

EINECS204-886-1

1,2,4-Butanetriol

CAS3068-00-6

FormulaC4H10O3

SynonymTriol 124, 1,2,4-Butanetriol, 1,3,4-Butanetriol, 2-Deoxyerythritol, HOCH2CH(OH)CH2CH2OH, butane-1,2,4-triol, (+/-)-1,2,4-BUTANETRIOL, 1,2,4-Butantriol, 1,2,4-Trihydroxybutane, triol124

Molecular weight106.12

EINECS221-323-5

InChI1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2

SensitiveHygroscopic

Melting Point-20°C

Density1.19 g/mL at 25 °C

Refractive Index1.473

Flash Point188°C

Boiling Point190-191 °C18 mm Hg

BRN Number1733456

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.

Lead Dioxide

CAS1309-60-0

FormulaO2Pb; O2Pb-2

SynonymLead brown, ci77580, C.I. 77580, c.i.77580, Lead oxide (PbO2), Lead (IV) oxide, bioxydedeplomb(french), Lead dioxide, CI 77580, bioxydedeplomb, Lead oxide brown, Bioxyde de plomb, Lead peroxide Lead superoxide

Molecular weight239.20

EINECS215-174-5

Merck14,5407

Density9,38 g/cm3

Melting Point290 °C

Water solubilityInsoluble

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

7-ETHYLBICYCLOOXAZOLIDINE

CAS7747-35-5

FormulaC7H13NO2

Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole

Molecular weight143.18

EINECS231-810-4

SMILESO1CC2(N(COC2)C1)CC

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

Poly(methylhydrosiloxane)

CAS63148-57-2

SynonymMethylhydrogensiloxane polymer, PMHS, Polymethylhydrosiloxane, Poly (methylhydrogen) siloxane

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.)

p-phenylenediamine dihydrochloride 99 %

CAS624-18-0

FormulaC6H10Cl2N2

Synonym1,4-PHENYLENEDIAMMONIUM DICHLORIDE, CI 76061 CI oxidation base 10A, ?-Phenylene diamine dihydrochlorie, 4-PHENYLENEDIAMINE DIHYDROCHLORIDE, p-Phenylenediamine dihydrochloride, 1,4-Benzenediamine dihydrochloride, p-Phenylenediamine hydrochloride, Oxidation base 10A, p-PDA HCl p-PD HCl, 1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE, p-Diaminobenzene dihydrochloride, 4-Aminoaniline dihydrochloride, p-Aminoaniline dihydrochloride, C.I. 76061, p-Benzenediamine dihydrochloride, 1,4-Diaminobenzene dihydrochloride

Molecular weight181.06

EINECS210-834-9

SMILES[H+].[H+].[Cl-].[Cl-].Nc1ccc(N)cc1

BRN Number3911749

StabilityStable. Incompatible with acids, strong oxidizing agents.

Water solubility>=10 g/100 mL at 21 ºC

Colour Index76061

Melting Point>200°C

Merck14,7285

2,4,6-Trichlorophenol

CAS88-06-2

FormulaC6H3Cl3O

SynonymRcra waste number U231, NCI-C02904, 2,4,6 T, DOWICIDE 2S, TRICHLOROPHENOL(2,4,6-), 2,4,6-TCP, 1,3,5-Trichloro-2-hydroxybenzene, 2,4,6-Trichlorfenol, 2,4,6-T, DOWICIDE 2S(R), 2,4,6-TRICHLOROPHENOL, NSC 2165, Phenol, 2,4,6-trichloro-, 1,3,5-Trichlorophenol, Dowcide 2S, Phenachlor, Omal, 2,4,6-trichloro-2-hydroxybenzene, Trichloro-2-hydroxybenzene

Molecular weight197.45

EINECS201-795-9

SMILESOc1c(Cl)cc(Cl)cc1Cl

InChI1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Water solubility0.8 g/L

Vapor Pressure1 mm Hg ( 76.5 °C)

Merck14,9644

Flash Point99 °C

BRN Number776729

Colorwhite to slightly brown

Melting Point64-66 °C

Density1.49

Storage Temperature0-6°C

Boiling Point246 °C

2,5-Di-tert-butylhydroquinone

CAS88-58-4

FormulaC14H22O2

Synonym2,5-Di-tert-butyl-1,4-dihydroxybenzene, 1,4-Dihydroxy-2,5-di-tert-butylbenzene, 2,5-Di-t-butyl hydroquinone, DTBHQ, DI-TERT-BUTYL HYDROQUINONE(2,5-), 2,5-Bis (1,1-dimethylethyl)-1,4-benzenediol, BUTYLHYDROQUINONE-TERT, NSC 11, 2,5-BIS(2-METHYL-2-PROPYL)-1,4-BENZENEDIOL, 2,5-Di-tert-butyl-1,4-hydroquinone, Naugard 451, 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, 2,5-Di-tert-butylquinol, 2,5-di-t-Butylhydroquinone, Nonflex Alba, Nocrac NS 7, Dybug, Dibutylhydroquinone, Santovar O, DI-T-BUTYLHYDROQUINONE, Dibug, DBH, Eastman DTBHQ, 2,5-Di-t-butylbenzene-1,4-diol, 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol, Hydroquinone, 2,5-di-tert-butyl-, Hydroquinone, 2,5-di-t-butyl-, 2,5-Di-tert-butyl-1,4-benzohydroquinone, BHQ, Antage DBH, DBHQ, 2,5-Di-tert-butylbenzene-1,4-diol

Molecular weight222.32

EINECS201-841-8

SMILESCC(C)(C)c1cc(O)c(cc1O)C(C)(C)C

InChI1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3

Storage TemperatureStore at room temperature

Flash Point216 °C

Melting Point216-218 °C

Density1,07 g/cm3

BRN Number2049542

Boiling Point321°C

StabilityStable. Incompatible with oxidizing agents.

Sodium Metasilicate Pentahydra

CAS10213-79-3

FormulaH10Na2O8Si

SynonymSodiumsilicatehydrate, metsogranular, drymetakeiso5aq, SODIUM METASILICATE PENTAHYDRATE, sodiumsilicatehydrate(na2sio3.5h2o), dorimetakeiso5aq, SODIUM METASILICATE 5H2O, silicicacid(h2sio3),disodiumsalt,pentahydrate

Molecular weight212.14

EINECS229-912-9

Melting Point1088°C

Merck14,8642

Density2.61

Sodium Metasilicate

CAS6834-92-0

FormulaNa2O3Si

SynonymSODIUM SILICATE, META, SODIUM-M-SILICATE, SILICA STANDARD, Sodium metasilicate anhydrous, Disodium metasilicate, anhydroussodiummetasilicate, Disodium monosilicate, WATER GLASS, SODIUM METASILICATE N-HYDRATE, SODIUM METASILICATE, SODIUM SESQUISILICATE, Sodium silicate Soluble glass, Sodium silicate, Silicic acid, disodium salt

Molecular weight122.06

EINECS215-687-4

InChI1S/2Na.O3Si/c;;1-4(2)3/q2*+1;-2

Density2.4

Merck14,8642

Formpowder

Melting Point1089°C

Sodium Fluoride

CAS7681-49-4

FormulaFNa

SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

Sodium Flouride USP

CAS7681-49-4

FormulaFNa

SynonymCredoduraphat, Sodium fluoride, Sodium fluoride, solid and soln., Sodium monofluoride, Sodium hydrofluoride, Dentalfluoro, Cavi-trol, Chemifluor, credo, alcoasodiumfluoride, Antibulit, Alcoa sodium fluoride

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Sodium Bisulfite

CAS7631-90-5

FormulaHNaO3S

Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)

Molecular weight104.06

EINECS231-673-0

Solubility300 g/L

Water solubility300 g/L

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Density1.48

Merck13,8660

Melting Point150 °C

Storage TemperatureStore at room temperature.

Pancreatin

CAS8049-47-6

FormulaN/A

Synonymdiastasevera, Pancreatin, pancrex-v, pankreon, intrazyme, beefviokase, pankrotanon, ilozyme, panteric

EINECS232-468-9

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

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