Solvent

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Product name

CAS

Formula

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)

Microcrystalline wax

CAS8063-08-9 63231-60-7 64742-42-3

FormulaROSO3Na, R rep. alkyl groups from tallow

SynonymMicrocrystalline wax, Cera microcristallina, Microcrystalline hydrocarbon wax, Paraffin waxes and hydrocarbon waxes, microcrystalline, Petroleum wax, microcrystalline, Waxes, microcrystalline

Sodium Polyacrylate

CAS9003-04-7

Formula(C3H3NaO2)n

SynonymACRYLIC ACID, SODIUM SALT POLYMER, Poly(acrylic acid, sodiuM salt) solution average Mw ~1,200, 45 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~15,000, 35 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~8,000, 45 wt. % in H2O, Sodium Polyacrylate cross-linked, Poly(acrylic acid sodium salt), MW ˜ 5,100, Low molecular sodium polyacrylate dispersing agent, PAASPoly(acrylic acid, sodium salt) 2-Propenoic acid, Sodium polyacrylate, PAAS, Polyacrylic acid, sodium salt, 2-Propenoic acid, homopolymer, sodium salt, Sodium polyacrylic acid

EINECS999-999-2

PEG-8 caprylic/capric glycerides

CAS57307-99-0 85536-07-8 84963-88-2

FormulaCH3(CH2)16COOCH2(CH2)16CH3

SynonymPEG-8 caprylic/capric glycerides, PEG 400 caprylatecaprate glycerides, POE (8) caprylatecaprate glycerides, Polyoxyethylene (8) caprylatecaprate glycerides, Polyoxyethylene 400 capryliccaprate glycerides

d-Limonene

CAS5989-27-5 68647-72-3

FormulaCH3C6H8C(CH3)CH2

Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes

Tetraethyl lead

CAS78-00-2

FormulaC8H20Pb

SynonymTetraethyllead, Plumbane, tetraethyl-, Tetraethylplumbane, TEL, (C2H5)4Pb, Czteroetylek olowiu, NCI-C54988, Tel-tml, reacted, Tetra(methylethyl)lead, Piombo tetra-etile, Rcra waste number P110, Tetraethylolovo, NSC 22314, Tetraethyl lead, Lead, tetraethyl-, TEL, Tetraethyl lead, liquid, Tetraethyl plumbane, Tetraethylplumbium

Molecular weight323.40

InChI1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;

log P (octanol-water)4.15

Vapor Pressure0.26 mm Hg

Melting Point-1.36E+02 ° C

Water solubility0.29 mg/L

Henry's Law Constant0.568 atm-m3/mole

Atmospheric OH Rate Constant6.30E-11 cm3/molecule-sec

Boiling Point202 ° C

Methyl bromide

CAS74-83-9

FormulaCH3Br

SynonymMethane, bromo-, Methyl bromide, Curafume, Embafume, Halon 1001, Haltox, Iscobrome, Monobromomethane, Terabol, CH3Br, Bercema, Brom-methan, Brom-O-gas, Brom-O-gaz, Bromometano, Bromure de methyle, Bromuro di metile, Broommethaan, Celfume, Dawson 100, Detia gas ex-M, Dowfume mc-2, Dowfume mc-33, Dowfume mc-2 soil fumigant, Edco, Fumigant-1, Kayafume, MBX, MeBr, Metafume, Methogas, Methylbromid, Metylu bromek, Pestmaster, Profume, R 40B1, Rcra waste number U029, Terr-O-gas 67, Terr-O-gas 100, UN 1062, Zytox, Brom-O-sol, Methybrom, Methyl bromide, Bromomethane, MB, MBX, MEBR, Monobromomethane

Molecular weight94.94

InChI1S/CH3Br/c1-2/h1H3

log P (octanol-water)1.19

Atmospheric OH Rate Constant4.02E-14 cm3/molecule-sec

Water solubility1.52E+04 mg/L

Melting Point-9.37E+01 ° C

Henry's Law Constant0.00734 atm-m3/mole

Boiling Point3.5 ° C

Vapor Pressure1620 mm Hg

Boiling Point4 °C

Storage Temperature2-8°C

Melting Point-94 °C

Refractive Index1.4432

Water solubility1.522 g/100 mL

Vapor Pressure1420 mm Hg ( 20 °C)

StabilityStable. Incompatible with oxidizing agents, strong acids. This is an ozone-depleting chemical, and its use is restricted in many countries.

Merck13,6056

Flash Point-34 °C

Density3.3 g/mL at 25 °C

Vapor Density3.3 (20 °C, vs air)

1,3-Propanediol

CAS504-63-2

FormulaC3H8O2;

Synonym1,3-Propanediol, 1,3-Dihydroxypropane, propane diol-1,3, NSC 65426, omega-Propanediol, beta-Propylene glycol, ?-Propanediol, 2-Deoxyglycerol, b-Propylene glycol, Propane-1,3-diol, Propane-1,3-diol 1,3-Propylene glycol, EINECS 207-997-3, ß-Propylene glycol, I,3-Propandiol, Trimethylene glycol, AI3-01851, 4-01-00-02493 (Beilstein Handbook Reference), 1,3-Propylene glycol, PG, beta-propyleneglycol, Polypropylene glycol 425, 1,3-Propylenediol, nsc65426, BRN 0969155, EC 207-997-3, 2-(Hydroxymethyl)ethanol, 2-(Hydroxymethyl) ethanol, UNII-5965N8W85T, HSDB 8263

Molecular weight76.09

EINECS207-997-3

SMILESC(CO)CO

InChI1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2

Water solubility100 g/L

Flash Point>230 °F

Vapor Pressure0.8 mm Hg ( 20 °C)

Boiling Point214 °C760 mm Hg

Melting Point-32 °C

Density1.053 g/mL at 25 °C

SolubilityH2O: soluble

Refractive Index1.440

Merck14,9714

BRN Number969155

Acrolein

CAS107-02-8

FormulaC3H4O

SynonymCH2=CHCHO, Acraldehydeacroleina, Ethylene aldehyde Prop-2-enal, 2-Propen-1-one, Ethylene aldehyde, Acrolein, 2-Propenaldehyde, Acrylaldehyd, ACRALDEHYDE, Propenal, ALLYLALDEHYDE, Akrolein, Aqualine, Acroleina, Propylene aldehyde, Rcra waste number P003, UN 1092, (E)-2-propenal, Magnacide H, NSC 8819, Aqualin, Aldehyde acrylique, Akroleina, Magnacide, Acroleine, ACRYLALDEHYDE, Aldeide acrilica, 2-Propenal, Allyl aldehyde, Acrylic aldehyde, Crolean, Prop-2-En-1-al, ACROLEIN MONOMER, Slimicide

Molecular weight56.06

EINECS203-453-4

InChI1S/C3H4O/c1-2-3-4/h2-3H,1H2

Vapor Density1.94

Water solubilitySoluble. 21.25 g/100 mL

StabilityStable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals

Merck14,128

Storage Temperature2-8°C

Flash Point-2 °F

Refractive Index1.403

Vapor Pressure4.05 psi ( 20 °C)

Density0.839 g/mL at 25 °C

Boiling Point53 °C

Melting Point-87 °C

Petroleum distillates, hydrotreated middle

CAS64742-46-7

FormulaUnspecified

SynonymDistillates (petroleum), hydrotreated middle, C12-20 ISOPARAFFIN, GASOIL,STRAIGHTRUN,HYDROTREATED, AMOCONT-45PROCESSOIL, Hydrotreated Middle Distillate (Petroleum base oil), Distillates (petroleum), hydrotreated middle Gasoil - unspecified, distillates, petroleum, middle, hydrotreated, Hydroseal G232H, Distillates (petroleum), hydrotreated middle, Amoco NT-45 process oil, CCRIS 8533, Diesel 2, EC 265-148-2, EINECS 265-148-2, Hydrotreated middle distillates (petroleum), Kermac 600W (mineral seal oil), UNII-114P5I43UJ, Distillates (petroleum), hydrotreated middle, Distillates, petroleum, hydrotreated middle, Superlist Names Distillates (petroleum) hydrotreated middle, Distillates, (petroleum), hydrotreated middle, Petroleum distillates, hydrotreated middle, Distillates (petroleum), hydrotreated middle, Hydrotreated middle distillate, Hydrotreated middle petroleum distillate, Petroleum distillate, hydrotreated middle

EINECS265-148-2

Methylhydrazine

CAS60-34-4

FormulaCH6N2

SynonymHydrazine, methyl-, Monomethylhydrazine, MMH, CH3NHNH2, Hydrazomethane, 1-Methylhydrazine, Metylohydrazyna, Rcra waste number P068, UN 1244, Methylhydrazine, Hydrazine, methyl-, Hydrazomethane, 1-Methylhydrazine, MMH, Monomethylhydrazine

Molecular weight46.07

InChI1S/CH6N2/c1-3-2/h3H,2H2,1H3

Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec

Boiling Point87.5 ° C

Henry's Law Constant3.03E-06 atm-m3/mole

Vapor Pressure50 mm Hg

Water solubility1.00E+06 mg/L

pKa Dissociation Constant7.87

log P (octanol-water)-1.05E+00

Melting Point-5.24E+01 ° C

Molecular weight229.26

SMILESP(=S)(SCC(=O)NC)(OC)OC

InChI1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)

Vapor Pressure8.25E-06 mm Hg

Henry's Law Constant1.05E-10 atm-m3/mole

log P (octanol-water)0.78

Melting Point52 ° C

Water solubility2.50E+04 mg/L

Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

Tetrahydrothiophene

CAS110-01-0

FormulaC4H8S

SynonymThiacyclopentane, Tetrahydrothiofen, Tetrahydrothiophene, UNII-744EHT13FM, Tetrahydrothiofen [Czech], pennodorant1013[qr], pennodorant1073[qr], Thiophane, tetrahydro-thiophen, Thilane, NSC 5272, HSDB 6122, AI3-30989, Superlist Names Tetrahydrothiophene [UN2412] [Flammable liquid], Thiofan [Czech], Tetramethylene sulphide, EC 203-728-9, UN 2412, UN2412, EINECS 203-728-9, THT, Thiophene, tetrahydro-, Pennodorant 1073, Pennodorant 1013, Tetramethylene sulfide, Tetrahydrothiophen, Tetramethylenesulfide, Thiolane, Thiolan, Thiophene, tetrahydro- THT, Thiofan

Molecular weight88.17

EINECS203-728-9

SMILESC1CCSC1

Henry's Law Constant6.11E-04 atm-m3/mole

Melting Point-9.61E+01 ° C

log P (octanol-water)1.790

Boiling Point121 ° C

Water solubility3730 mg/L

Atmospheric OH Rate Constant1.97E-11 cm3/molecule-sec

Storage TemperatureFlammables area

Vapor Pressure18 mm Hg ( 25 °C)

Merck14,9218

Density1 g/mL at 25 °C

Refractive Index1.504

InChI1S/C4H8S/c1-2-4-5-3-1/h1-4H2

Solubilityimmiscible

StabilityStability Highly flammable. Vapour-air mixtures explosive in some proportions; note low flash point and fairly wide explosion limit range. Heavier than air, so potentially explosive mixtures may travel considerable distances to source of ignitio

Water solubilityimmiscible

BRN Number102392

Flash Point55 °F

Melting Point-96 °C

Vapor Pressure18.4 mm Hg

Boiling Point119 °C

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

Methoxymethylbutanol

CAS56539-66-3

FormulaC6H14O2

Synonym3-Methoxy-3-methylbutanol, 1-Butanol, 3-methoxy-3-methyl-, 3-methoxy-3-methylbutan-1-ol, 3-methoxy-3-methyl-1-butano, MMB, 3-METHOXY-3-METHYL-1-BUTANOL, 3-METHOXY-3-METHYLBUTANOL, 3-METHYL-3-METHOXYBUTANOL, 3-methoxy-3-methylbutan-1-ol, 3-METHOXY-3-METHYL-1-BUTANOL, 98+%, 3-Methoxyisobutanol, 3-Methyl-3-methoxybutanol, Methoxymethylbutanol, 1-Butanol, 3-methoxy-3-methyl-, 3-Methoxy-3-methylbutanol, 3-Methoxy-3-methyl-1-butanol

Molecular weight118.17

EINECS260-252-4

SMILESC(CCO)(OC)(C)C

InChI1S/C6H14O2/c1-6(2,8-3)4-5-7/h7H,4-5H2,1-3H3

Melting Point-50 °C

BRN Number1732882

Refractive Index1.428

Boiling Point173-175 °C

Density0.926 g/mL at 20 °C

Flash Point160 °F

Water solubilitySoluble in water.

Glyceryl caprylate

CAS26402-26-6

FormulaC11H22O4

SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol

SMILESCCCCCCCC(=O)OCC(CO)O

Molecular weight218.29

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

Butyraldehyde

CAS123-72-8

FormulaC4H8O

SynonymButyraldehyde, 1-Butanal, Butylaldehyde, butan-1-al, n-Butanal, n-Butyl aldehyde, n-Butyraldehyde, Butal, Butaldehyde, Butanaldehyde, Butyral, Butyric aldehyde, Butyrylaldehyde, n-C3H7CHO, Aldehyde butyrique, Aldeide butirrica, Butalyde, Butyraldehyd, NCI

Molecular weight72.11

EINECS204-646-6

InChI1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3

Lauryl pyrrolidone

CAS2687-96-9 55257-88-0

FormulaC16H31NO

SynonymLauryl pyrrolidone, 1-Dodecyl-2-pyrrolidinone, N-Dodecylpyrrolidinone, N-Dodecyl-2-pyrrolidone, 1-Lauryl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-

Triolein

CAS122-32-7 67701-30-8

Formula(CH2O)2CHO[CO(CH2)7CHCH(CH2)7CH3]3

SynonymTriolein, 2,3-Bis [(9E)-9-octadecenoyloxy] propyl (9E)-9-octadecenoate, Glycerol trioleate, Glyceryl trioleate, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester Olein, 1,2,3-Propanetriyl tri-((E)-9-octadecenoate), 1,2,3-Tri (cis-9-octadecenoyl) glycerol, Triolein glyceryl trioleate, Trioleoylglycerol

Methyl tallowate

CAS61788-61-2

FormulaUnspecified

SynonymMethyl tallowate, Fatty acids, tallow, methyl esters, Tallow methyl ester

N-Methylaniline

CAS100-61-8

FormulaC7H9N

SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine

Molecular weight107.15

EINECS202-870-9

InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3

StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.

Boiling Point196 °C

Flash Point174 °F

Refractive Index1.571

BRN Number741982

Density0.989 g/mL at 25 °C

Melting Point-57 °C

Merck14,6019

Water solubility30 g/L

SensitiveAir Sensitive

Propylene glycol n-propyl ether

CAS1569-01-3

FormulaC6H14O2

Synonym2-Propanol, 1-propoxy-, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, 1-propoxypropan-2-ol, PROPYLENE GLYCOL PROPYL ETHER, PROPYLENE GLYCOL MONOPROPYL ETHER, PROPYLENE GLYCOL NORMAL PROPYL ETHER, PNP, 1-propoxy-2-propano, 1-propoxy-propan-2-ol, 2-Propanol, 1-propoxy-, ethermonopropyliquenormaldupropyleneglycol, 1-PROPOXY-2-PROPANOL, 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, 3-01-00-02147 (Beilstein Handbook Reference), BRN 1732636, EC 216-372-4, EINECS 216-372-4, HSDB 6482, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, UNII-152BY1743W, 1-Propoxypropan-2-ol, 2-Propanol, 1-propoxy-, Superlist Names 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, Propylene glycol n-propyl ether, PGnPE, PGPE, 2-Propanol, 1-propoxy-, Propasol solvent P, 1-Propoxy-2-propanol n-Propoxypropanol, Propylene glycol monopropyl ether, Propylene glycol propyl ether, Propyl propasol

Molecular weight118.17

EINECS216-372-4

SMILESC(OCCC)[C@@H](C)O

InChI1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3

Henry's Law Constant3.46E-08 atm-m3/mole

Melting Point-8.00E+01 ° C

log P (octanol-water)0.490

Boiling Point150 ° C

Vapor Pressure1.7 mm Hg

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant2.54E-11 cm3/molecule-sec

Flash Point119 °F

Density0.885 g/mL at 25 °C

Refractive Index1.411

Boiling Point140-160 °C

Sodium xylenesulfonate

CAS1300-72-7

FormulaC8H9NaO3S; C8H10O3S.Na

SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt

Molecular weight208.21

SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

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

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