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Product name

CAS

Formula

Tetranitromethane

CAS509-14-8

FormulaCN4O8

SynonymTetranitromethane, TNM, NCI-C55947, Rcra waste number P112, UN 1510, TETRANITROMETHANE, TNM, Methane,tetranitro-, NCI-C55947, Rcra waste number P112, rcrawastenumberp112, tetan, tetranitro-methan, Tetranitromethane, Tetan, TNM

EINECS208-094-7

InChI1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13

Vapor Pressure8.42 mm Hg

Water solubility8.50E+04 mg/L

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Boiling Point126.1 ° C

Henry's Law Constant2.56E-05 atm-m3/mole

log P (octanol-water)-2.050

Melting Point13.8 ° C

Density1.637 g/mL at 25 °C

Merck13,9305

Boiling Point126 °C

Melting Point13-14 °C

Storage Temperature2-8°C

Flash Point>230 °F

Refractive Index1.438

StabilityStability Oxidizer. Reacts with a wide variety of materials including organics, brass, zinc, cotton, sodium, pyridine, toluene, aluminium, finely powdered metals. Heat, friction and shock sensitive. May decompose or react with other chemicals vi

Vapor Pressure8.4 mm Hg ( 20 °C)

Molecular weight196.03

Cyanogen

CAS460-19-5

FormulaC2N2; CN *; C2N2

SynonymDicyan, Cyanogen, Cyanogen (C2N2), Carbon nitride (C2N2), Dicyanogen, Nitriloacetonitrile, Oxalic acid dinitrile, Oxalonitrile, NCCN, Cyanogen gas, Carbon nitride, Cyanogene, Oxalic nitrile, Prussite, Rcra waste number P031, UN 1026, (CN)2, Oxalyl cyanide, OXALONITRILE, CYANOGEN, dicyan, cyanogene, dicyanogene, oxalonitrile cyanogen, Carbon nitride (C2N2), Cyanogen (C2N2), Carbon nitride, Carbon nitride (C2N2), Cyanogen, Cyanogen (C2N2), Cyanogene, Cyanogene [French], Dicyan, Dicyanogen, EC 207-306-5, EINECS 207-306-5, Ethanedinitrile, HSDB 2130, Nitriloacetonitrile, Oxalic acid dinitrile, Oxalonitrile, Oxalyl cyanide, Prussite, RCRA waste number P031, UNII-534Q0F66RK, Cyanogen (C2N2), Ethanedinitrile, Oxalonitrile, Superlist Names Cyanogen, Cyanogen [UN1026] [Poison gas], Ethanedinitrile, RCRA waste no. P031, UN1026, Cyanogen, Carbon nitride, Cyanogene, Cyanogen gas, Dicyan, Dicyanogen Ethane dinitrile, Nitriloacetonitrile, Oxalic acid dinitrile, Oxalonitrile, Oxalyl cyanide

Molecular weight52.03

EINECS207-306-5

SMILESC(C#N)#N

InChI1S/C2N2/c3-1-2-4

Henry's Law Constant5.40E-03 atm-m3/mole

Melting Point-2.79E+01 ° C

log P (octanol-water)0.07

Boiling Point-2.11E+01 ° C

Vapor Pressure4300 mm Hg

Water solubility1.51E+05 mg/L

Atmospheric OH Rate Constant0.0 cm3/molecule-sec

1,1,1,2,3,3,3-Heptafluoropropane

CAS431-89-0

FormulaC3HF7

Synonym1,1,1,2,3,3,3-Heptafluoropropane, Apaflurane, HFC 227ea

Molecular weight170.03

Cyclopentane

CAS287-92-3

FormulaC5H10

SynonymPentamethylene, UN 1146, EC 206-016-6, EINECS 206-016-6, HSDB 62, NSC 60213, Pentamethylene, UNII-T86PB90RNU, Systematic Name Cyclopentane, Superlist Names Cyclopentane, Cyclopentane [UN1146] [Flammable liquid], UN1146, Cyclopentane, Pentamethylene

Molecular weight70.13

SMILESC1CCCC1

InChI1S/C5H10/c1-2-4-5-3-1/h1-5H2

Atmospheric OH Rate Constant5.16E-12 cm3/molecule-sec

Water solubility156 mg/L

Henry's Law Constant0.188 atm-m3/mole

Vapor Pressure318 mm Hg

log P (octanol-water)3

Boiling Point49.3 ° C

Melting Point-9.38E+01 ° C

Stearamide MEA-stearate

CAS14351-40-7

FormulaC38H75NO3

Synonym2-[(1-Oxooctadecyl)amino]ethylstearate, ETHANOLAMINE N,O-DISTEARATE, STEARAMIDE MEA-STEARATE, Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester, STEARICACID,2-STEARAMIDOETHYLESTER, 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester, Stearamide monoethanolamine stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, ETHANOLAMINE N,O-DISTEARATE, Stearamide MEA-stearate, Octadecanoic acid, 2-[(1-oxooctadecyl) amino] ethyl ester, 2-[(1-Oxooctadecyl) amino] ethyl octadecanoate, Stearic monoethanolamide stearate

Molecular weight594.01

EINECS238-310-5

Naphtha

CAS8030-30-6

FormulaCnH2n+2(n=5~8)

SynonymLIGROINE, LIGROIN, HEXANES, Grade oil, ETHER, PETROLEUM, FAM BENZINE STANDARD DIN 51635, GAS NAPHTHA, BENZINE, PETROLEUM ETHER, Amsco H-J, Amsco H-SB, Aromatic solvent, Benzin, Benzin B70, Benzine, Benzyna DO lakierow C, Benzyna DO lakierow C [Polish], EC 232-443-2, EINECS 232-443-2, Herbitox, HI-Flash naphtha, Hi-flash naphthayethylen, HSDB 2892, Hydrotreated naphtha, Light ligroin, Mineral spirits, Mineral spirits No. 10, Mineral thinner, Mineral turpentine, Naphtha, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, hydrotreated, Naphtha, petroleum, Petroleum benzin, Petroleum distillates (naphtha), Petroleum naphtha, Petroleum, light, Petroleum-derived naphtha, Rubber solvent, Rubber solvent (Naphtha), Skelly-solve H, Skelly-solve R, Skelly-solve S, Skelly-solve S-66, Solvent naphtha, Super VMP, UNII-13T6W0J5RE, UNII-O3L624621X, Unleaded gasoline, Varsol, White spirit, White spirits, Benzin, Naphtha, Superlist Names Coal tar, Naphtha, Naphtha 49 degree be-coal tar type, Naphtha VM & P, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, petroleum, Petroleum benzin, Rubber solvent (Naphtha), VM & P naphtha

EINECS232-453-7

Molecular weight252.14

Octafluorocyclobutane

CAS115-25-3

FormulaC4F8

SynonymPerfluorocyclobutane, Cyclooctafluorobutane, Freon C 318, Freon 318, FC-C 318, Octafluorocyclobutane, Propellant C 318, R C318, Halocarbon C-138, UN 1976, Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-, Octafluorocyclobutane, C-318, Cyclooctafluorobutane, Freon C-318, Halocarbon C-318, Perfluorocyclobutane Propellant C-318

Molecular weight200.03

InChI1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10

Molecular weight388.84

SMILESC1([C@@]2([C@@H]([C@@H](C(O)=O)[C@@]1(Cl)C(=C2Cl)Cl)C(O)=O)Cl)(Cl)Cl

InChI1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)

Water solubility3500 mg/L

Henry's Law Constant1.12E-13 atm-m3/mole

Melting Point209 ° C

Atmospheric OH Rate Constant8.18E-12 cm3/molecule-sec

log P (octanol-water)3.140

Vapor Pressure3.04E-08 mm Hg

Dimethyl ether

CAS115-10-6

FormulaC2H6O

SynonymMethyl ether, Methane, oxybis-, Methoxymethane, Wood ether, Oxybismethane, (CH3)2O, Ether, dimethyl, Ether, methyl, UN 1033, Dimethyl oxide, Dymel A, Dymel, Demeon D, DME, Methane, 1,1'-oxybis-, Dimethyl ether, DME, Methane, oxybis-, Methoxymethane, Methyl ether, Methyl oxide Oxybismethane, Wood ether

Molecular weight46.07

InChI1S/C2H6O/c1-3-2/h1-2H3

Helium

CAS7440-59-7

FormulaHe

SynonymHelium

Molecular weight4.00

InChI1S/He

Dichlorodifluoromethane

CAS75-71-8

FormulaCCl2F2

SynonymMethane, dichlorodifluoro-, CFC-12, FKW 12, UN 1028, Isotron 2, Ledon 12, Halocarbon 12, Isotron 12, Refrigerant 12, F 12, R 12, Fluorocarbon 12 Food freezant 12, FCC 12, Propellant 12, Kaiser chemicals 12, Dwuchlorodwufluorometan, Dichlorodifluoromethane, Arcton 6, CF2Cl2, CFC 12, Fluorocarbon 12, Arcton 12, Refrigerant R12, Dymel 12, Ucon 12, Forane 12, FC 12, Difluorodichloromethane, R 12, Refrigerant, Rcra waste number U075, Algofrene Type 2, Chlorofluorocarbon 12, Halon, Electro-CF 12, Ucon 12/halocarbon 12, Chlorofluoromethane (CCl2F2), Frigen 12, Genetron 12, Halon 122, Freon F-12, Propellent 12, Eskimon 12, CCl2F2, Freon 12, Isceon 122

Molecular weight120.91

InChI1S/CCl2F2/c2-1(3,4)5

Chlorofluorocarbon

CAS75-69-4

FormulaCCl3F

SynonymR 11, trichlorofluoromethane, Methane, trichlorofluoro-, Monofluorotrichloromethane Propellant 11, FC 11, Trichloromonofluoromethane, CFC 11, F 11, Halocarbon 11, Fluorotrichloromethane Freon 11, Freon HE, Fluorocarbon 11

Molecular weight137.37

InChI1S/CCl3F/c2-1(3,4)5

Carbon Dioxide

CAS124-38-9

FormulaCO2

SynonymR 744, Dioxido de carbono, EINECS 204-696-9, Khladon 744, UN1845, Carbonic anhydride, Carbon oxide, di-, UN1013, Superlist Names Carbon dioxide, Drikold, Cardice, After-damp, Carbon dioxide, HSDB 516, Caswell No. 163, Dioxido de carbono [Spanish], UN 1013, Dricold, Systematic Name Carbon dioxide, Carbon dioxide, solid or dry ice [UN1845] [Class 9], UNII-142M471B3J, Dioxyde de carbone, UN 2187, Dry ice, Carbonica, CO2, Carbonic acid, gas, Carbon dioxide, solid or dry ice, Carbonic acid gas, Kohlendioxyd [German], Anhydride carbonique [French], Carbon oxide, Carbonic acid anhydride, Carbon oxide (CO2), Kohlensaure [German], Carbon dioxide, refrigerated liquid [UN2187] [Nonflammable gas], EPA Pesticide Chemical Code 016601, Kohlendioxyd, UN 1845, Dioxyde de carbone [French], AER Fixus, Carbon dioxide [UN1013] [Nonflammable gas], Carbon dioxide, refrigerated liquid, UN2187, Anhydride carbonique, Kohlensaure

Molecular weight44.01

SMILESC(=O)=O

InChI1S/CO2/c2-1-3

Oxamide

CAS471-46-5

FormulaC2H4N2O2

SynonymOxamimidic acid, Oxamid, Oxamic acid amide, NH2COCONH2, Oxalamide, NSC 2770, Oxalic acid diamide Oxamimidic acid, 1-Carbamoylformimidic acid, Oxamide, Oxalic acid diamide, Ethanediamide, Amid kyseliny stavelove, Diaminoglyoxal, Formimidic acid, 1-carbamoyl-

Molecular weight88.07

SMILESC(=O)(C(=O)N)N

InChI1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

Atmospheric OH Rate Constant4.00E-12 cm3/molecule-sec

log P (octanol-water)-2.450

Melting Point350 dec ° C

Water solubility370 mg/L

Henry's Law Constant1.99E-11 atm-m3/mole

Vapor Pressure6.35E-08 mm Hg

Dibromochloromethane

CAS124-48-1

FormulaCHBr2Cl

SynonymCHLORODIBROMOMETHANE, chlorodibromo-methan, Dibromochloromethane, Monochlorodibromomethane, Methane, chlorodibromo-, Dibromomonochloromethane, Cdbm, CHClBr2, DBCM, dibromochloro-methan, NCI-C55254, Chlorobromoform

Molecular weight208.28

EINECS204-704-0

SMILESClC(Br)Br

InChI1S/CHBr2Cl/c2-1(3)4/h1H

Refractive Index1.547

Merck14,2135

BRN Number1731046

Storage Temperature0-6°C

Melting Point-22 °C

Density2.451 g/mL at 25 °C

SensitiveMoisture & Light Sensitive

Flash Point115-118°C

Boiling Point119-120 °C748 mm Hg

Lanthanum

CAS7439-91-0

FormulaLa

SynonymLANTHANUM IN CHLORIDE, LANTHANUM SINGLE ELEMENT STANDARD, LANTHANUM MATRIX MODIFIER, LANTHANUM STANDARD, LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARDS, LANTHANUM METAL, Lanthanum,metal(suspended in kerosene), LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARD, Lanthanum

Molecular weight138.91

EINECS231-099-0

SMILES[La]

InChI1S/La

Density6.19 g/mL at 25 °C

Merck13,5379

Formslugs

Melting Point920 °C

StabilityStable.

Boiling Point3464 °C

Potassium Perchlorate

CAS7778-74-7

FormulaClKO4

Synonymperchloratedepotassium, Irenal, Perchloracap, Potassium hyperchloride, Astrumal, Irenat, Potassium perchlorate, Perchloric acid, potassium salt, KM potassium perchlorate, KClO4

Molecular weight138.55

EINECS231-912-9

Melting Point400 °C (dec.)

SensitiveHygroscopic

Density2.52

Merck14,7653

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

Water solubility17 g/L (20 ºC)

StabilityStable. Strong oxidiser - contact with combustible materials may lead to fire or explosion. Incompatible with reducing agents, organic materials. Forms explosive mixtures with alcohols.

Paracril OZO728M60

CAS9003-18-3

FormulaC21H27N3X2

SynonymNitrile elastomer, 2-Propenenitrile, polymer with 1,3-butadiene, Acrylonitrilebutadiene copolymer, POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED, POLY(BUTADIENE/ACRYLONITRILE), AMINE TERMINATED, 2-Propenenitrile,polymerwith1,3-butadiene, NBR Nitrilebutadiene rubber, Acrylonitrile rubber, POLY(BUTADIENE/ACRYLONITRILE), Acrylonitrile-butadienepolymer, 1,3-Butadiene, polymer with 2-propenenitrile, Butadiene/acrylonitrile copolymer, butadiene-acrylonitrile, ACRYLONITRILE/BUTADIENE COPOLYMER, POLY(ACRYLONITRILE-CO-BUTADIENE), Nitrile rubber, Acrylonitrilebutadiene rubber

Molecular weight321.46

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

1-Nitropropane

CAS108-03-2

FormulaC3H7NO2

SynonymNitropropane, n-C3H7NO2, Propane, 1-nitro-, 1-NP, 1-nitro-propan, 1-Nitropan, 1-NITROPROPANE, NiPar S-10, ai3-02264, nitropropane(non-specificname), n-Nitropropane

Molecular weight89.09

EINECS203-544-9

SMILESCCC[N+]([O-])=O

InChI1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3

Flash Point93 °F

BRN Number506236

Density0.998 g/mL at 25 °C

Storage TemperatureFlammables area

StabilityStable. Flammable. Incompatible with strong bases, strong oxidizing agents.

Vapor Pressure7.5 mm Hg ( 20 °C)

Merck14,6627

Water solubility1.40 g/100 mL

Melting Point-108 °C

Boiling Point132 °C

Refractive Index1.401

Vapor Density3.1

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

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