Solvents

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Product name

CAS

Formula

Glycerin 99.5% USP

CAS56-81-5

FormulaC3H8O3

Synonymglycerine, glycerol, glycyl alcohol, 1,2,3-propanetriol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, nsc 9230, glyceritol, glycerine, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol

Organic Volatile ImpuritiesMeets requirements

Glycerol Content99.5 % Min.

SolubilityMeets the requirements

Residue on Ignition0.01% Max.

Heavy Metals5 ppm Max.

IdentificationMeets the requirements

Insolubilityin ether, benzene, chloroform

Refractive Index1.4730 (25 c)

Odorodorless, sweet taste

Melting Point17.8 c

Molecular weight92.09

Flash Point(oc) 176 c

Boiling Point290 c (dec.)

Density1.26201 (2525 c)

Specific gravity (@25/25° C)1.249 Min.

Color, Pt-Co10 Max.

Chlorides10 ppm Max.

Water Content0.5 % Max.

Chromatographic PurityMeets Requirements

Chlorinated Compounds30 ppm Max.

Sulfates20 ppm Max.

Fatty Acid& Esters Ml 0.5N NaOH1 ml of 0.5 N NaOH Max.

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

DEUTERIUM OXIDE

CAS7789-20-0

FormulaD2O

SynonymWATER-D2, WATER, HEAVY, DEUTERIUM OXIDE, DEUTERIUM OXIDE- D, HEAVY WATER, (2H2)Dihydrogenoxide, (2H2)Oxidane, D2O

Molecular weight20.03

EINECS232-148-9

InChI1S/H2O/h1H2/i/hD2

Melting Point3.8 °C

StabilityStable. Hygroscopic.

Flash Point101.4°C

Merck14,2940

Density1.107 g/mL at 25 °C

Boiling Point101.4 °C

SensitiveMoisture Sensitive

Water solubilityMiscible with water.

Refractive Index1.328

1,4-BUTANEDIOL

CAS110-63-4

FormulaC4H10O2

SynonymNSC 406696, 1,4-BDO, Sucol B, 1,4-BUTYLENE GLYCOL, Dabco BDO, Diol 14B, TETRAMETHYLENE GLYCOL, Butane-1,4-diol, Tetramethylene 1,4-diol, BDO, butane diol-1,4, Butylene glycol, 1,4-Butanediol, butanediol, 1,4-BD, 1,4-Tetramethylene glycol, VERSALINK CURATIVE 1,4 BDO, 1,4-Dihydroxybutane, BUTANEDIOL, 1,4-, AKOS BBS-00004303, Butane-1,4-diol 1,4-Butylene glycol

Molecular weight90.12

EINECS203-786-5

InChI1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2

pKa Dissociation Constant14.5

Henry's Law Constant1.30E-09 atm-m3/mole

Melting Point20.1 ° C

Boiling Point235 ° C

log P (octanol-water)-0.83

Vapor Pressure0.0105 mm Hg

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant1.11E-11 cm3/molecule-sec

Boiling Point230 °C

BRN Number1633445

Water solubilityMiscible

Flash Point135 °C

Refractive Index1.445

Storage Temperature2-8°C

Density1.017 g/mL at 25 °C

Melting Point20 °C

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

SensitiveHygroscopic

Vapor Density3.1

Anhydrous Ethanol 200 Proof SDA - Toluene (0.5%)

CASEthanol 64-17-5; Toluene 108-88-3

Ethanol99.50% v/v

Toluene0.50% v/v

OdorCharacteristic

Color (Pt-Co scale)<= 10

Apparent specific gravity0.7905 - 0.7915 (20C)

Acidity<= 0.0025%

Dichloromethane

CAS1975-09-2

FormulaCH2Cl2

SynonymDEBLOCKING REAGENT, DEBLOCK REAGENT, DEBLOCK-TCA REAGENT, DETRITYLATING REAGENT, TRICHLOROACETIC ACID/DICHLOROMETHANE, TRICHLOROACETIC ACID IN DICHLOROMETHANE, Aerothene MM, CH2Cl2

Molecular weight84.93

EINECS200-838-9

Density1.325 g/mL at 25 °C

Refractive Index1.424

Vapor Density2.9

Water solubility20 g/L (20 ºC)

Vapor Pressure24.45 psi ( 55 °C)

Merck14,6063

Melting Point-97 °C

Boiling Point39.8-40 °C mm Hg

Flash Point39-40°C

Storage TemperatureStore at room temperature.

FormLiquid

SolubilityMiscible in ethyl acetate, alcohol, hexanes, methanol, diethyl ether, n-octanol, acetone benzene, carbon tetrachloride, diethyl ether and chloroform.

BRN Number1730800

ColorAPHA: =10

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Decane

CAS124-18-5

FormulaC10H22

Synonymn-Decane, n-C10H22, Decane, UN 2247

Molecular weight142.28

InChI1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3

n-Undecane

CAS1120-21-4

FormulaC11H24

SynonymUndecane, Hendecane, UN 2330, n-C11H24, n-Undecane

Molecular weight156.31

InChI1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3

Henry's Law Constant1.930 atm-m3/mole

Atmospheric OH Rate Constant1.32E-11 cm3/molecule-sec

Vapor Pressure0.412 mm Hg

Melting Point-2.56E+01 ° C

log P (octanol-water)6.500

Boiling Point195.9 ° C

Water solubility0.0044 mg/L

n-Dodecane

CAS112-40-3

FormulaC12H26

SynonymDihexyl, Dodecane, Bihexyl, dodecanenormal, Alkane C12, ba51-090453, n-dodecan, NSC 8714, Duodecane, n-Dodecane, Adakane 12, Ba 51-090453, CH3(CH2)10CH3, n-Dodecane min

Molecular weight170.33

EINECS203-967-9

InChI1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3

Vapor Density5.96

Refractive Index1.421

Melting Point-9.6 °C

Flash Point181.4 °F

Vapor Pressure1 mm Hg ( 47.8 °C)

Water solubility<0.1 g/100 mL at 25 ºC

Boiling Point215-217 °C

Density0.75 g/mL at 25 °C

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Cyclohexane

CAS110-82-7

FormulaC6H12

SynonymBenzene hexahydride, Hexahydrobenzene, Hexamethylene, Hexanaphthene, Cyclohexane, Cyclohexane

Density0.779 (204 c)

Melting Point6.5 c

Assay99.0% min (GC)

AppearanceClear

Sulfuric AcidPass Test (Darken)

Water0.02% max

Residue after evaporation20ppm max

Insolubilityin water

Refractive Index1.4264

Odorpungent gasoline-like odor

Molecular weight84.16

Colorcolorless mobile liquid

Flash Point(cc) -18.3 c

Solubilityether, chlorinatedaromatic solvs.

Boiling Point80.7 c

1,3-butandiol

CAS107-88-0

FormulaC4H10O2

Synonym1,3-butandiol, 1,3-Butanodiol, Butanediol,1,3-, ß-Butylene glycol, Methyltrimethylene glycol, 1-Methyl-1,3-propanediol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, Butane-1,3-diol, BD, 1,3-Butylenglykol, (RS)-1,3-Butanediol, Butylene glycol, NSC 402145, (±)-

Molecular weight90.12

EINECS203-529-7

InChI1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3

Ethyl alcohol

CAS64-17-5

FormulaC2H6O

SynonymEthyl alcohol, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Denatured ethanol, Ethyl hydrate, Ethyl hydroxide, Jaysol, Jaysol S, Methylcarbinol, SD Alchol 23-hydrogen, Tecsol, C2H5OH, Absolute ethanol, Cologne spirit, Fermentation alcohol, Grain alcohol

Molecular weight46.07

EINECS200-578-6

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Glyceryl stearate

CAS123-94-4 (pure grade) 11099-07-3 (crude grade) 315

FormulaCH3(CH2)16COOCH2COHHCH2OH

SynonymGlyceryl stearate, 2,3-Dihydroxypropyl octadecanoate, Glycerin monostearate, Glycerol monostearate, Glycerol stearate, Glyceryl monostearate GMS, Monostearin, Octadecanoic acid, monoester with 1,2,3-propanetriol, 1,2,3-Propanetriol octadecanoate, Stearic acid, monoester with glycerol Stearic monoglyceride

Laureth-2

CAS3055-93-4 (generic) 9002-92-0 (generic) 68002-97-1

FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 2

SynonymLaureth-2, Diethylene glycol dodecyl ether, 2-[2-(Dodecyloxy) ethoxy] ethanol, PEG-2 lauryl ether

PEG-5 oleate

CAS9004-96-0 (generic) 23336-36-9

FormulaCH3(CH2)7CHCH(CH2)7CO(OCH2CH2)nOH, avg. n 5

SynonymPEG-5 oleate, 14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl-9-octadecenoic acid, POE (5) monooleate

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Octadecane

CAS593-45-3

FormulaC18H38

Synonymn-Octadecane, Octadecane, Octadecan

Molecular weight254.49

InChI1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3

2-Methyltetrahydrofuran

CAS96-47-9

FormulaC5H10O

SynonymFuran, tetrahydro-2-methyl-, 2-Methyloxolane, 2-Methyl THF, Tetrahydrosylvan, 2-Methylfuranidine, tetrahydro-2-methylfuran, Furan, 2-methyl-tetrahydro-, Methyltetrahydrofuran, 2-METHYLOXACYCLOPENTANE, Tetrahydrofuran, 2-methyl-, TETRAHYDROSILVAN

Molecular weight86.13

EINECS202-507-4

InChI1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3

Boiling Point78-80 °C

Storage TemperatureFlammables area

Melting Point-136 °C

Density0.86 g/mL at 25 °C

Freezing Point-136?

Refractive Index1.406

Water solubility15 g/100 mL (25 C)

Flash Point10.4 °F

BRN Number102448

N-OCTANE

CAS111-65-9

FormulaC8H18

SynonymUN 1262, Octane, n-C8H18, Ottani, Oktan, Oktanen, n-Octane

Molecular weight114.23

InChI1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3

m-Xylene

CAS108-38-3

FormulaC8H10

Synonym[srp]m-methyltoluene, m-Methyltoluene, meta-Xylene, 3-methyltoluene, 1,3-dimethyl-benzen, UN 1307, 1,3-dimethylbenzene (m-xylene), MX 1,3-Xylene, Benzene,1,3-dimethyl-, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 3-xylene, m-Xylene, NSC 61769, m-Xylol, 2,4-Xylene, 1,3-Xylene, ai3-08916, 1,3-Dimethylbenzene

Molecular weight106.17

EINECS203-576-3

InChI1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3

Henry's Law Constant0.00718 atm-m3/mole

log P (octanol-water)3.2

Vapor Pressure8.29 mm Hg

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

Boiling Point139.1 ° C

Water solubility161 mg/L

Water solubilityMiscible with organic solvents. Immiscible with water.

Storage Temperature0-6°C

Boiling Point139 °C

Merck14,10081

Vapor Pressure16 mm Hg ( 37.7 °C)

SolubilityMiscible with many organic solvents, including alcohol and ether

Flash Point77 °F

BRN Number605441

Refractive Index1.497

Vapor Density3.7

Density0.868 g/mL at 25 °C

Melting Point-48 °C

Melting Point-4.78E+01 ° C

1,3-Dioxolane

CAS646-06-0

FormulaC3H6O2

Synonym1,3-dixolane, Glycol methylene ether, Glycolformal, Formal glycol, Glycoformal, Dioxolane, Ethylene glycol formal, 1,3-Dioxolan, dihydro-3-dioxole, Dioxolan, 1,3-Dioxacyclopentane, 1,3-Dioxolane, Ethylene glycol formal Formal glycol, 1,3-dioxole,dihydro-, Glycol formal, dioxolane(non-specificname), Dihydro-1,3-dioxole, 1,3-Dioxole, dihydro-

Refractive Index1.401

Density1.06 g/mL at 25 °C

Vapor Pressure70 mm Hg ( 20 °C)

StabilityBelow 4°C

Vapor Density2.6

Flash Point35 °F

Water solubilitySOLUBLE

Molecular weight74.08

EINECS211-463-5

SMILESC1COCO1

InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2

Boiling Point74-75 °F

Melting Point-95 °C

Storage TemperatureRefrigerator

1H-Tetrazole

CAS288-94-8

FormulaCH2N4

Synonym1H-1,2,3,4-TETRAZOLE, Tetraazacyclopentadiene, 1,2,3,4-tetrazole, 1H-TETRAZOLE, 1H-Tetraazole, 1tetrazole, Tetrazole, 2H-TETRAZOLE, 1H-1,2,3,4-TETRAAZOLE

Molecular weight70.05

EINECS206-023-4

SMILES[nH]1cnnn1

InChI1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5)

Density0.798 g/mL at 20 °C

Melting Point156-158°C

Water solubilitySoluble

Refractive Index1.348

Storage TemperatureRoom temperature.

Boiling Point84 °C

Flash Point5 °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

Organic Cane Ethanol 190 Proof SDA - Organic Peppermint Oil

CASOrganic Cane Ethanol 64-17-5;Peppermint 8006-90-4

Peppermint Oil1.45% (wt/wt) (Organic)

Specific Gravity (20°C)Typical Result: 0.8139

OdorTypical

AppearanceFree of Sediments

Ethanol98.55% (wt/wt) (Organic Cane Ethanol)

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