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Product name

CAS

Formula

Potassium dihydrogen citrate hydrate

CAS866-83-1

SynonymMonopotassium citrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monopotassium salt, POTASSIUM DIHYDROGEN CITRATE, UNII-7177FA40DS, mono-Kaliumcitrat,wasserfrei, EINECS 212-753-4, Potassiumdihydrogencitratehydrate,99%(drybasis), Citricacidmonopotassiumsaltanhydrous, POTASSIUM CITRATE, MONOBASIC DIHYDRATE, REAGENT, potassium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, 2,3-propanetricarboxylicacid,2-hydroxy-monopotassiumsalt, 1,2,3-Propanetricarboxylicacid,2-hydroxy-,monopotassiumsalt, Citric acid monopotassium salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, potassium salt (1:1), POTASSIUM CITRATE, MONOBASIC REAGENT, Potassium citrate monobasic, CCRIS 6563

Molecular weight230.21

EINECS212-753-4

SMILESC(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[K+]

log P (octanol-water)-5.780

Atmospheric OH Rate Constant4.94E-12 cm3/molecule-sec

Pyridine-2-carboxaldoxime

CAS873-69-8

SynonymEINECS 212-849-6, Pyridine-2-aldoxime, Picolinealdehyde, oxime, 2-Pyridylaldoxime, Pikolinealdoxime, alpha-Picolinealdoxime, .alpha.-picolinealdoxime, PICOLINE ALDOXIME, PYRIDINE-2-CARBALDOXIME, 2-Formylpyridine oxime, NSC 66484, P2A, 2-Pyridinecarbaldehyde oxime, Picolinaldoxime, Pyridine-2-aldoximate, Pyriine-2-carbaldoxime, PYRIDINE-2-CARBOXALDOXIME, Pyrine-2-aldoximate, 2-Pyridinecarboxaldoxime, Pyridine-2-carbaldehyde oxime, P-2-A, TIMTEC-BB SBB004284, BRN 0109061, SYM-2-PYRIDINEALDOXIME, 2-Formylpyridine ketoxime, CCRIS 7743, UNII-8PN0640Z70, 5-21-07-00305 (Beilstein Handbook Reference), 2-Hydroxyiminomethyl pyridine, 2-Pyridinaldoxime, Picolinaldehyde, oxime, 2-Pyridinecarboxaldehyde, oxime, a-Picolinealdoxime, Pyridine 2-aldoxime

Molecular weight122.12

EINECS212-849-6

SMILESc1(ccccn1)\C=N\O

InChI1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H

Water solubility15 g/L (20 ºC)

BRN Number109061

Solubilitymethanol: 0.1 g/mL, clear

Melting Point110-112 °C

Lead(II) Sulfate

CAS7446-14-2

SynonymSulfuric acid, lead (2) salt (11), Lead (II) sulfate (11), Lead sulfate, Lead (II) sulfate, CI 77630, Milk white Pigment white 3, Fast white

Molecular weight303.30

InChI1S/H2O4S.Pb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2

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-Ditert-Butyl-Phenol

CAS96-76-4

FormulaC14H22O

Synonym1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-Di-tert-butylphenol, 2,4-di(1,1-dimethylethyl)-pheno, 24DTBP, Antioxidant No. 33, Prodox 146A-85X, antioxidantno.33, Phenol, 2,4-bis(1,1-dimethylethyl)-, 2,4-bis(1,1-dimethylethyl)-pheno, 2,4-bis(1,1'-dimethylethyl)phenol, Phenol, 2,4-di-tert-butyl-, 2,4-di-t-Butylphenol, Prodox 146, NSC 174502, 2,4-di-tert-butyl-pheno, 2,4-Bis(1,1-dimethylethyl)phenol, 2,4-Bis(tert-butyl)phenol, 2,4-tert-butylphenol

Flash Point239 °F

Boiling Point265 °C

Melting Point53-56 °C

Water solubilitypractically insoluble

Vapor Pressure1 mm Hg ( 84.5 °C)

BRN Number1910383

StabilityStable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass.

Molecular weight206.32

EINECS202-532-0

SMILESCC(C)(C)c1ccc(O)c(c1)C(C)(C)C

InChI1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3

Density0.887

(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

Dimethyl Sebacate

CAS106-79-6

FormulaC12H22O4

SynonymDimethyl sebacate, Decanedioic acid, dimethyl ester, Dimethyl decanedioate, Decanedioic acid, methyl ester, Dimethyl octane-1,8-dicarboxylate, 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER, Sebacic acid, dimethyl ester, DMS, SEBACIC ACID DIMETHYL ESTER, METHYL SEBACATE, DECANEDIOIC ACID DIMETHYL ESTER, decadioic acid, dimethyl ester, Methyl sebacate Sebacic acid, dimethyl ester

Molecular weight230.30

EINECS203-431-4

SMILESCOC(=O)CCCCCCCCC(=O)OC

InChI1S/C12H22O4/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h3-10H2,1-2H3

Melting Point29-31 °C

Flash Point293 °F

BRN Number1785523

Density0.988 g/mL at 25 °C

Boiling Point158 °C10 mm Hg

StabilityStable. Incompatible with oxidizing agents, bases. Combustible.

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.

Triphenyl Phosphite

CAS101-02-0

FormulaC18H15O3P

Synonymadvancetpp, TPP (plasticizer), EFED, Advance TPP, P 36 (Stabilizer), Tris(phenoxy)phosphine, adkstabtpp, Phenyl phosphite ((C6H5O)3P), Doverphos 10-HR, Triphenoxyphosphine, Phosclere T 36, Stabilizer P 36, ADK Stab TPP, JP 360, Doverphos 10, Trifenoxyfosfin, Phosphorous acid triphenyl ester, Lankromark LE65, Sumilizer TTP-R, Triphenyl phosphite, jp360, TP 1 (plasticizer), Phenyl phosphite, Trifenylfosfit, Phenyl phosphite, (PhO)3P, TPP, P 36, NSC 43789, Weston EGTPP, Mellite 310, Sumilizer TPP-R, Weston TPP

Molecular weight310.28

EINECS202-908-4

SMILESO(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3

InChI1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H

Vapor Density10.7

SensitiveAir & Moisture Sensitive

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point360 °C

Melting Point22-24 °C

Water solubilityinsoluble

Solubilitymethanol: 25 mg/mL, clear

Flash Point425 °F

Storage Temperature-20°C

Refractive Index1.59

Vapor Pressure5 mm Hg ( 205 °C)

Density1.184 g/mL at 25 °C

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 Hexametaphosphate

CAS68915-31-1

FormulaNa3O10P3X2

SynonymSodium hexametaphosphate Sodium polyphosphate, amorphous, SHMP, Polyphosphoricacids,sodiumsalts, SODIUM POLYPHOSPHATE, Polyphosphoric acid sodium salt, Glassy sodium phosphate, Sodium Hexa meta phophate, Polyphosphoric acids, sodium salts, SODIUM HEXAMETAPHOSPHATE(TECH.GRADE), SodiumHexametaphosphateFoodGrade&TechnicalGrade, SODIUM POLYPHOSPHATE EXTRA PURE, Sodiumpolyphosphate,amorphous, SODIUM POLYPHOSPHATE, CRYSTALS, + 80 MES H, 96%

Molecular weight321.88

EINECS272-808-3

Formcrystalline

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.

P-Tert-Butylbenzoic Acid, 99%

CAS98-73-7

FormulaC11H14O2

Synonym4-(1,1-Dimethylethyl)benzoic acid, Kyselina p-terc.butylbenzoova, p-tert-Butylbenzoic acid, 4-(1,1-dimethylethyl)benzoicacid, p-t-Butylbenzoic acid, 4-(1,1-dimethylethyl)-benzoicaci, 4-t-Butylbenzoic acid, p-t-BBA, NSC 4802, 4-TERT-BUTYLBENZOIC ACID, TBBA, Benzoic acid, 4-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzoic acid, TBBA 4-TBBA, PTBBA, p-TBBA, AKOS BBS-00003714, RARECHEM AL BO 0693

Molecular weight178.23

EINECS202-696-3

SMILESCC(C)(C)c1ccc(cc1)C(O)=O

InChI1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)

Flash Point180 °C

Density0,6 g/cm3

Melting Point162-165 °C

Water solubility0.07 g/L (20 ºC)

Boiling Point280°C

BRN Number607545

Potassium Bromide Photo Grade

CAS7758-02-3

FormulaBrK

SynonymBROMIDE BROMATE, BROMINE TS, Bromide salt of potassium, Tripotassium tribromide, BROMINE WATER, SATURATED, Bromidesalt of potassium, Potassium bromide, BROMINE LIQUID, KOPPESCHARR'S SOLUTION, BROMINE WATER, BROMINE CONCENTRATE

Storage Temperature2-8°C

Merck14,7618

Vapor Pressure175 mm Hg ( 20 °C)

Refractive Index1.559

SolubilityH2O: 1 M at 20 °C, clear, colorless

Molecular weight119.00

EINECS231-830-3

InChI1S/BrH.K/h1H;/q;+1/p-1

Density3.119 g/mL at 25 °C

Vapor Density7.14

Water solubility650 g/L (20 ºC)

StabilityStable. Incompatible with strong oxidizing agents, strong acids, bromine trifluoride and bromine trichloride.

SensitiveHygroscopic

Formrandom crystals

Melting Point734 °C

Boiling Point58.8 °C

Flash Point1435°C

Methanesulfonyl Chloride

CAS124-63-0

FormulaCH3ClO2S

SynonymMethanesulphonyl chloride, Methanesulfonic acid chloride, AKOS BBS-00004350, CH3SO2Cl, MESYL CHLORIDE, MSC, Methyl sulfochloride, Chloro methyl sulfone, METHYLSULFOCHLORIDE, Methanesulfuryl chloride, METHANESULFONYL CHLORIDE, NSC 15039, METHYLSULFONYL CHLORIDE, Chloromethyl sulfone

Molecular weight114.55

EINECS204-706-1

InChI1S/CH3ClO2S/c1-5(2,3)4/h1H3

Melting Point-33°C

Refractive Index1.452

Boiling Point60 °C21 mm Hg

Density1.48 g/mL at 25 °C

Flash Point>230 °F

Merck14,5955

Storage TemperatureStore at R.T.

SensitiveMoisture Sensitive

BRN Number506297

SMILESC[S](Cl)(=O)=O

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)

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

Glucosamine

CAS3416-24-8

FormulaC6H13NO5

SynonymD-GLUCOSAMINE, 2-Amino-2-deoxyglucose, 2-Amino-2-deoxy-b-D-glucopyranose, 2-amino-2-deoxy-d-glucos, Chitosamine, SHRIMP-DERIVEDGLUCOSAMINE, GLUCOSAMINE, SYNTHETICGLUCOSAMINE, 2-amino-2-deoxy-d-glucose, D-Glucose, 2-amino-2-deoxy-

Molecular weight179.17

EINECS222-311-2

Gamma Butyrolactone

CAS96-48-0

FormulaC4H6O2

SynonymDihydrofuran-2(3H)-one, GBL, Butan-4-olide, Dihydro-2(3H)-furanone (-butyrolactone), 4-Hydroxybutanoic acid lactone, Dihydro-2(3H)-furanone, NCI-C55878, Butyrolactone, Butyric acid, 4-hydroxy-, gamma-lactone, 2,3,4,5-tetrahydro-2-furanone, 4-Hydroxybutanoic acid, ?-lactone, BLON, ?-Hydrooxybutyric acid lactone, 4-Hydroxybutyric acid, ?-lactone, Butyric acid lactone, Dihydro-2-furanone, dihydro-2(3H)-furanone (?-butyrolactone), 4-butanolide, dihydro-(3H)-furan-2-one, 4-Butyrolactone a-Butyrolactone, g-Hydroxybutyric acid lactone g-Hydroxybutyrolactone, 4-Hydroxybutyric acid g-lactone, Tetrahydrofuran-2-one, 2(3H)-furanone,dihydro-, 2(3H)-Furanone, dihydro-, 4-Butyrolactone, ?-Butanolactone, Butyryl lactone, ?-Hydroxybutyric acid cyclic ester, 4-hydroxybutyric acid lactone, 2(3H)-Furanone, dihydro, ?-BL, 2-Oxolanone, Butanoic acid, 4-hydroxy-, ?-lactone, 4-Deoxytetronic acid, ?-Hydroxybutyric acid lactone, ?-6480, 3-Hydroxybutyric acid lactone, g-Hydroxybutyric acid cyclic ester, 1,4-Butyrolactone, BLO, Butyrylactone, 1,4-Butanolide, 6480, 2(3H)-Dihydrofuranone, 1,2-Butanolide, ?-Hydroxybutyrolactone, g-Butyrolactone, Agrisynth BLO, 2-Oxotetrahydrofuran, Tetrahydro-2-furanone, 2-Dihydrofuranone, NSC 4592, Butyric acid, 4-hydroxy-, ?-lactone, 1-Oxacyclopentan-2-one, Dihydro-2(3H)-furanone GBL, gamma-Butyrolactone

Molecular weight86.09

EINECS202-509-5

SMILESO=C1CCCO1

InChI1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2

FEMA3291

Merck13,1596

Water solubilityMISCIBLE

Storage Temperature2-8°C

Density1.12 g/mL at 25 °C

Flash Point209 °F

Melting Point-45 °C

Boiling Point204-205 °C

Vapor Density3

StabilityStable. Hygroscopic. Incompatible with strong oxidizing agents, strong acids, strong bases, strong reducing agents.

Refractive Index1.436

Vapor Pressure1.5 mm Hg ( 20 °C)

Epoxidized Linseed Oil

CAS8016-11-3

SynonymEpoxidized flaxseed oil, EPOXIDIZED LINSEED OIL, LINSEED OIL, EPOXIDIZED, EPOXYDIZEDLINSEEDOIL, linseed oil, epoxidised, ELO, ELO, Linseed oil, epoxidized

EINECS232-401-3

Dichlorophene

CAS97-23-4

FormulaC13H10Cl2O2

SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen

Molecular weight269.12

EINECS202-567-1

InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

BRN Number1884514

Merck14,3071

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point168-172 °C

StabilityStable. Incompatible with strong bases, strong oxidizin

SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O

Crotonic Acid

CAS3724-65-0

FormulaC4H6O2

SynonymCrotonic acid, crotonic, 3-methyl-acrylicaci, 3-Methylacrylic acid b-Methylacrylic acid, ’rotonicacid, b-Methacrylic acid, UN 2823, 2-Butenoic acid, isomer # 2, Kyselina krotonova, 2-Butenoic acid, a-Butenoic acid, NSC 206946, 3-Methylacrylic acid, But-2-enoic acid, Acrylic acid, 3-methyl-, a-butenoicacid, CH3CH=CHCOOH, ß-Methylacrylic acid, 2-Butensaure, a-Crotonic acid, 3-Methylacrylsaure, a-Butenoic acid, a-Crotonic acid

Molecular weight86.09

EINECS203-533-9

InChI1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)

Density1.027 g/mL at 25 °C

Vapor Pressure0.19 mm Hg ( 20 °C)

Melting Point70-72 °C

Vapor Density2.97

Boiling Point180-181 °C

Flash Point190 °F

FEMA3908

Water solubilitysoluble

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