Solvents

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Product name

CAS

Formula

1,2,4-Trichlorobenzene

CAS120-82-1

FormulaC6H3Cl3

Synonymas-trichlorobenzene, Trojchlorobenzen, 1,2,4-trichlorobenzene(tcb), unsym-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trichlorobenzene, Benzene, 1,2,4-trichloro-, Benzene,1,2,4-trichloro-, NSC 406697, 1,2,4-Trichlorobenzene, Hipochem GM, 1,3,4-Trichlorobenzene, ai3-07775, 1,2,4-Trichlorobenzol, Hostetex L-PEC, 1,2,4-trichloro-benzen

Molecular weight181.45

EINECS204-428-0

InChI1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H

Water solubilityINSOLUBLE

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.571

Vapor Density>6

Density1.454 g/mL at 25 °C

Vapor Pressure1 mm Hg ( 40 °C)

Melting Point16 °C

Merck14,9631

Storage Temperature0-6°C

Boiling Point214 °C

Flash Point>230 °F

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

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

4-Methylmorpholine

CAS109-02-4

FormulaC5H11NO

Synonym4-METHYLMORPHOLINE, Morpholine, 4-methyl-, N-Methyl morphofine, LUPRAGEN(R) N 105, Texacat NMM, 1-Methylmorpholine, NSC 9382, p-Methyl morpholine, Morpholine, N-methyl-, Methylmorpholine, N-METHYLMORPHOLINE, AKOS 89985, 4-Methyl-1-oxa-4-azacyclohexane, N-Methyl morpholine, 4-Methyl morpholine, 4-Methylmorfolin, NMM, UN 2535

Molecular weight101.15

EINECS203-640-0

SMILESCN1CCOCC1

InChI1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3

Merck14,6277

Vapor Density>1

Flash Point75 °F

BRN Number102719

Water solubility>500 g/L (20 ºC)

Boiling Point115-116 °C750 mm Hg

Vapor Pressure18 mm Hg ( 20 °C)

Density0.92 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Melting Point-66 °C

Refractive Index1.435

N,N-Dimethylaminoethyl Acrylate

CAS2439-35-2

FormulaC7H13NO2

Synonym2-Dimethylamino, METHYL A-AMINOCHLORO PHENYLACETATE, 2-Dimethylaminoethyl acrylate, 2-Propenoicacid,2-(dimethylamino)ethylester, Acrylic acid, 2-(dimethylamino) ethyl ester, NSC 20952, Adame, N,N-Dimethylaminoethyl acrylate, 2-(N,N-Dimethylamino)ethyl acrylate, 2-(DIMETHYLAMINO)ETHYL ACRYLATE STABILIZED WITH 1000PPM 4-METHOXYPHENOL, Dimethylaminoethyl acrylate, Ageflex FA-1, Acrylic acid, 2-(dimethylamino)ethyl ester, 2-Propenoic acid, 2-(dimethylamino) ethyl ester, Methyl a-amino-o-Chloro Phenylacetate, Dimethylaminoethylacrylat

Molecular weight143.18

EINECS219-460-0

SMILESCN(C)CCOC(=O)C=C

InChI1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3

Refractive Index1.438

Density0.943 g/mL at 25 °C

BRN Number1099119

Vapor Pressure0.35 psi ( 20 °C)

Storage Temperature2-8°C

Flash Point138 °F

Boiling Point64 °C12 mm Hg

Melting Point-60°C

4-Methylmorpholine

CAS109-02-4

FormulaC5H11NO

Molecular weight101.15

EINECS203-640-0

SMILESCN1CCOCC1

InChI1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3

Merck14,6277

Vapor Density>1

Flash Point75 °F

BRN Number102719

Water solubility>500 g/L (20 ºC)

Boiling Point115-116 °C750 mm Hg

Vapor Pressure18 mm Hg ( 20 °C)

Density0.92 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Melting Point-66 °C

Refractive Index1.435

2-Chloroaniline

CAS95-51-2

FormulaC6H6ClN

SynonymNSC 6183, ORTHO-CHLOROANILINE, 1-Amino-2-chlorobenzene, OCA, 2-Chloroaniline 2-Chloro-benzenamine, o-Chloroaniline, Azoic diazo component 44, base, Benzeneamine,2-chloro-, 2-Chlorophenylamine, 2-Amino-1-chlorobenzene, Aniline, o-chloro-, o-Chloraniline, 1,2-aminochlorobenzene, o-Aminochlorobenzene, Benzenamine, 2-chloro-, 2-chloro-benzenamin, o-Chloraniine, Fast Yellow GC Base, 2-Chlorobenzenamine, o-Chloroaminobenzene

Molecular weight127.57

EINECS202-426-4

SMILESNc1ccccc1Cl

Storage Temperature2-8°C

Water solubility5.13 g/L (20 ºC)

Melting Point0-3 °C

Boiling Point208-210 °C

Flash Point98 °C

Merck14,2118

BRN Number606077

Density1.213 g/mL at 25 °C

Refractive Index1.589

ACETONITRILE-D3

CAS2206-26-0

FormulaCD3CN

Synonym2206-26-0, 563102_ALDRICH, 308714_ALDRICH

Boiling Point81°

FormLiquid

SolubilityMiscible with water/ ethanol/ diethyl ether/ acetone/ benzene/ methanol/ methyl acetate/ ethyl acetate/ acetamide solutions/ chloroform/ carbon tetrachloride/ ethylene chloride and unsaturated hydrocarbons. Immiscible with saturated hydrocarbons.

Density0.844

SensitivityHygroscopic

Flash Point5°(42°F)

Formula Weight44.08

Pyridine-D5

CAS7291-22-7

FormulaC5D5N

Synonym2,3,4,5,6-pentadeuteriopyridine, 7291-22-7, 236993_ALDRICH

Boiling Point115°

FormLiquid

Density1.05

SolubilitySoluble in water/ alcohol/ ether/ acetone/ and benzene.

Refractive Index1.506

Formula Weight84.14

Flash Point20°(68°F)

Chlorobenzene-d5

CAS3114-55-4

FormulaC6D5Cl

Synonym1-chloro-2,3,4,5,6-pentadeuteriobenzene, 1-chloro-2,3,4,5,6-pentadeuterio-benzene, 3114-55-4

Boiling Point130°

FormLiquid

SolubilityNot miscible with water.

Density1.157

Flash Point24°(75°F)

Refractive Index1.522

Formula Weight117.60

Sulfosalicylic Acid Dihydrate

CAS5965-83-3

FormulaC7H6O6S•2H2O

Synonym2-hydroxy-5-sulfobenzoic acid dihydrate, 2-hydroxy-5-sulfo-benzoic acid dihydrate, 247006_SIAL

FormPowder

SolubilitySoluble in water and alcohol and ether and polar solvents.

SensitivityLight Sensitive

Formula Weight254.22 (218.19anhy)

2-Hexyn-1-ol

CAS764-60-3

FormulaC6H10O

SynonymHex-2-yn-1-ol, 764-60-3, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H

Boiling Point167°

SolubilityIt is soluble in water.

Flash Point68°(154°F)

Refractive Index1.4540

Density0.897

Formula Weight98.15

Acetic acid-d4

CAS1186-52-3

FormulaCD3CO2D

Synonymdeuterio 2,2,2-trideuterioacetate, 2,2,2-trideuterioacetic acid deuterio ester, deuterio 2,2,2-trideuterioethanoate

Boiling Point118°

FormLiquid

SolubilitySoluble in water and ethanol and ether.

Density1.12

SensitivityMoisture Sensitive

Flash Point40°(104°F)

Formula Weight64.08

DICHLOROMETHANE-D2

CAS1665-00-5

FormulaCD2Cl2

Synonymdichloro-dideuteriomethane, dichloro-dideuterio-methane, 1665-00-5

SensitivityMoisture Sensitive

FormLiquid

SolubilityInsoluble in water. Soluble in acetone/ chloroform/ tetrachloromethane/ dimethylfomrarnide.

Density1.35

Formula Weight86.95

Lithium sulfate monohydrate

CAS10102-25-7

FormulaLi2SO4•H2O

Synonymdilithium sulfate hydrate, 10102-25-7, Sufuric acid, dilithium slat, monohydrate

FormCrystalline

SolubilitySoluble in water. Soluble in water. Insoluble in ethanol and acetone and pyridine.

Density2.06

Formula Weight127.96 (109.94anhy)

METHANOL-D4

CAS811-98-3

FormulaCD4O

Synonymtrideuterio-deuteriooxymethane, trideuterio-deuteriooxy-methane, 811-98-3

Boiling Point64.7°

FormLiquid in prescored ampoules with 1g/ampoule

SolubilityMiscible with water/ ethanol/ ether/ acetone and chloroform.

Density0.89

Formula Weight36.07

1,1,2,2-Tetrachloroethane-D2 >99.50 Atom % D

CAS33685-54-0

FormulaC2D2Cl4

Synonym1,1,2,2-tetrachloro-1,2-dideuterioethane, 1,1,2,2-tetrachloro-1,2-dideuterio-ethane, 33685-54-0

Boiling Point147°

FormLiquid

SolubilitySlightly soluble in water. Soluble in ether/ chloroform/ ethanol/ tetrachloromethane/ methanol/ acetone/ petroleum spirit/ carbon disulfide/ dimethyl formamide and benzene.

Density1.620

Refractive Index1.4930

Formula Weight169.86

BENZENE-D6

CAS1076-43-3

FormulaC6D6

Synonym1,2,3,4,5,6-hexadeuteriobenzene, 1076-43-3

Boiling Point79.1°

FormLiquid

SolubilityMiscible with most organic solvents.

Density0.950

SensitivityMoisture Sensitive

Flash Point12°F

Formula Weight84.16

Refractive Index1.4986

Ethyl Acetate, Kosher, FCC, NF

CAS141-78-6

FormulaC4H8O2

SynonymAcetic Acid Ethyl Ester, Acetic Ether, Acetoxyethane, Ethyl Acetic Ester, Ethyl Ethanoate, Vinegar NAPHTHA, Acetic acid ethyl ester, Ethyl acetate

IdentificationConforms to IR Spectra

DescriptionColorless liquid, Volatile at Low Temperature; Flammable

Specific gravity (@25/25° C)0.894 - 0.898

Refractive Index1.370 - 1.375

Assay99.0 - 100.5% (NF); > 99.0% (FCC)

Acid Value<= 5.0

OdorAcetous, Ethereal

SolubilityMiscible with alcohol, ether, glycerin, most oils; 1mL dissolves in 10 mL water

Boiling Point~77C

Readily Carbonizable SubstancesNo dark zone develops within 15 minutes (NF); To pass test (FCC)

Distillation Range76 - 77.5C (FCC)

n-Butyl Chloride

CAS109-69-3

FormulaCH3(CH2)3Cl

Synonym1-Chlorobutane, Butane, 1-chloro-

Boiling Point78.6 c

Density0.8875 (2020 c)

Insolubilityin water

Molecular weight92.58

Refractive Index1.40223

Colorcolorless liquid

Flash Point15 f

Medium Chain Triglyceride Oil

CAS65381-09-1; 73398-61-5

SynonymMCT Oil, Decanoic acid, ester with 1,2,3-propanetriol octanoate, Octanoic/Decanoic Acid Triglyceride, Caprylic/Capric Triglyceride

Acid Value<= 0.1

Saponification Value325 - 345

Color, APHA<= 50

Moisture<= 0.15%

C1035 - 45

Ethanol 190 Proof SDA - Cassia Oil (Cinnamon Oil)

CASEthanol 64-17-5; Cinnamon Oil 8007-80-5

Specific Gravity (20°C)Typical Result: 0.8139

Cinnamon Oil1.45% (wt/wt)

Specific gravity0.8160 - 0.8190 (15.56C)

Ethanol98.55% (wt/wt)

OdorCharacteristic

AppearanceFree of Sediments

Ethanol 200 Proof SDA - Camphor Crystals

CASEthanol 64-17-5; Camphor Crystals 76-22-2

Apparent specific gravityTypical Result: 0.7922 (20C)

AppearanceFree of Sediments

Ethanol98.51% (wt/wt)

Camphor1.49% (wt/wt)

Apparent specific gravity0.7940 - 0.7980 (15.56C)

OdorCharacteristic

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