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Product name

CAS

Formula

1,2-Hexanediol

CAS230-029-6

FormulaC6H14O2

Synonym1,2-HEXANEDIOL, 98.5%, DL-1,2-HEXANEDIOL, 1,2-HEXANEDIOL, dl-hexane-1,2-diol, DL-1,2-Hexanediol, 98+%, HDO, 1,2-HEXYLENE GLYCOL, 1,2-DIHYDROXYHEXANE

Molecular weight118.17

Refractive Index1.442

Boiling Point223-224 °C

Flash Point>230 °F

BRN Number1719244

SensitiveHygroscopic

Density0.951 g/mL at 25 °C

EINECS230-029-6

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

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

Propylene Glycol

CAS57-55-6

FormulaC3H8O2

Synonym1,2-Propanediol

Assay>= 99.80%

Acidity<= 0.20 mL

Chloride (Cl)<= 0.007%

Heavy Metals<= 5.0 ppm

Residue on Ignition<= 70 ppm

Specific gravity1.035 - 1.037

Sulfate<= 0.006%

Diphenyl Sulphone

CAS127-63-9

FormulaC12H10O2S

Synonym1,1 Sulphonylbisbenzene, Benzene, 1,1'-sulfonylbis-

Boiling Point232 c (18 mm)

Sparingly Solublein hot water

Insolubilityin cold water

Melting Point128-129 c

Molecular weight218.28

Solubilitybenzene, hot alcohol, aromatic solvs.

HPLC Methanol (Gradient)

SynonymMethanol (HPLC), Methanol HPLC

HPLC Acetonitrile Ultra Low Water/Gradient

SynonymAcetonitrile (HPLC), Acetonitrile HPLC

Ethyl 3-Ethoxypropionate

CAS763-69-9

FormulaC2H5OCH2CH2CO2C2H5

SynonymEEP, Glycol Ether EEP, Ethyl-3-ethoxypropionate, Propanoic acid, 3-ethoxy-ethyl ester, Ethyl 3-ethoxypropionate, Propanoic acid, 3-ethoxy-, ethyl ester

Boiling Point165-172 c

Density0.9496 (2020 c)

Slightly Solublein water

ColorUp to 15 (APHA/Hazen, Platinum-Cobalt)

Water ContentUp to 500 ppm

Density @ 20C0.947 – 0.953 g/cm3

OtherUp to 0.01

Acid Dissociation Constant (as acetic acid)Up to 0.02

AppearanceColorless transparent liquid

Ester contentAt least 99.5% (GC)

Refractive Index1.4074 (20 c)

Molecular weight146.19

Flash Point(seta) 58 c

Orange Oil

CAS8008-57-9

SynonymCitrus oil, Citrus sinensis oil, Citrus sinensis peel oil, 5-Fold orange oil, Neat oil of sweet orange Orange oil, Orange oil, coldpressed, Orange peel oil, Orange peel, sweet, oil, Sweet orange oil Sweet orange peel oil, Oils, orange, sweet

Density0.842-0.846

Slightly Solublein water

Odoryel. to deep orange liq., char. orange odor and taste

Refractive Index1.472 (20 c)

Solubility2 vols 90 alcohol, 1 vol glac. acetic acid

Dimethylacetamide

CAS127-19-5

FormulaC4H9NO

SynonymDMAc, Acetamide, N,N-dimethyl-

Density0.942

Auto/Self Ignition Temperaturetemp. 490 c

Surface Tension32.43 dynescm

Water<= 0.015%

Dielectric Constant37.8 (10kHz, 25C)

Flash Point64C (TOC)

Refractive Index1.4380

AppearanceClear liquid, free from suspended material

Acidity as Acetic Acid<= 0.010%

Alkalinity<= 0.001%

Assay (by GC)>= 99.90%

Boiling Point166C

Freezing Point (°C)-20C

Specific Heat @20C0.175 kJ/ mol*K

Color<= 5 (APHA)

Odorweak ammonia fishy odor

Vapor Pressure1.3 mm hg

Melting Point-20 c

Molecular weight87.12

MIL-C-18718B Cleaning Compound Solvent

Synonym-

MIL O-C-1889 (MIL-C-18718B Cleaning Solvent)

Synonym-

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

Triethyl Citrate

CAS77-93-0

FormulaC12H20O7

SynonymEthyl citrate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, triethyl ester, TEC, Triethyl-2-hydroxypropan-1,2,3-tricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triethyl ester, Triethyl citrate

Density1.136 (25 c)

Odorodorless, bitter taste

Vapor Pressure1 mm hg (107 c)

Refractive Index1.4420

Molecular weight276.32

Colorcolorless mobile oily liquid

Flash Point(coc) 303 f

Solubilityoxygenated solvs.

Boiling Point294 c

Methyl Cedryl Ether

CAS19870-74-7

FormulaC16H28O

Synonym8-Methoxy Cedrane, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-, (3R-(3alpha,3abeta,6beta,7beta,8aalpha))-Oct ahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene, Cedramber

OdorAmergris note with rich woody aspects

Content>= 97%

Refractive Index @ 20° C1.4940 - 1.4980

Appearancecolorless to light yellow transparent liquid

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