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Product name

CAS

Formula

2,4-Dichlorotoluene

CAS95-73-8

FormulaC7H6Cl2;

Synonym2,4-DICHLOROTOLUENE, 1,3-DICHLORO-4-METHYLBENZENE, Benzene,2,4-dichloro-1-methyl-, Benzene, 2,4-dichloro-1-methyl-, 2,4-dichloro-1-methylbenzene, 2,4-dichloro-1-methyl-benzen, 2,4-dichloro-toluen, 2,4-DICHLOROMETHYLBENZENE, 2,4-DCT, Toluene, 2,4-dichloro-

Molecular weight161.03

EINECS202-445-8

SMILESc1(c(ccc(c1)Cl)C)Cl

InChI1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

Melting Point-14 °C

Flash Point175 °F

Refractive Index1.546

Water solubilityimmiscible

Density1.246 g/mL at 25 °C

BRN Number1931691

Boiling Point200 °C

Pentaethylene Glycol

CAS4792-15-8

FormulaC10H22O6; ; C10H22O6; C10H22O6

SynonymPentaethylene glycol, Pentaglycol, Pentaethylene glycol, 98+%, Pentaethylene gylcol, 3,6,9,12-Tetraoxatetradecane-1,14-diol, Pentaglycol, 3,6,9,12-TETRAOXATETRADECANE-1,14-DIOL, 3,6,9,12-tetraoxatetradocane-1,14-diol, HO[CH2CH2O]5H, PENTALETHYLENE ALYCOL

Molecular weight238.28

EINECS225-341-4

SMILESC(COCCOCCO)OCCOCCO

InChI1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2

Flash Point>230 °F

Density1.126 g/mL at 25 °C

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

Boiling Point184 °C2 mm Hg

Refractive Index1.462

BRN Number1635593

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

2-PROPYL-1-HEPTANOL

CAS10042-59-8

FormulaC10H22O

Synonym2-PROPYL-1-HEPTANOL, 2-Propylheptyl Alcohol, 1-Heptanol, 2-propyl-, 2-propyl-1-heptano, Propylheptanol, 4-Methyl-2-propylhexane-1-ol, 2-propylheptan-1-ol, 2-n-Propyl-1-heptanol, 2-Propylheptane-1-ol, 2-Propylheptanol

Molecular weight158.28

EINECS233-126-1

SMILESC([C@@H](CCC)CO)CCCC

InChI1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3

trans-Decahydronaphthalene

CAS493-02-7

FormulaC10H18

Synonymt-Decalin, trans-Bicyclo[4.4.0]Decane, trans-Bicyclo [4.4.0] decane, EINECS 207-771-4, (E)-decahydronaphthalene, Naphthalene, decahydro-, trans-, trans-Decaline, Bicyclo[4.4.0]decane, isomer # 1, trans-Decalin, Decahydronaphthalene, trans-, NSC 77453, trans-Decahydronaphthalene, trans-Bicyclo(4.4.0)decane, trans-Perhydronaphthalene, Decahydronaphthalene, (E)-

Molecular weight138.25

SMILESC12C(CCCC1)CCCC2

InChI1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10-

2-Chloro-N,N-dimethylacetamide

CAS2675-89-0

FormulaC4H8ClNO

SynonymN,N-DIMETHYLCHLOROACETAMIDE, 2-CHLORO-N,N-DIMETHYL ACETAMINE, AKOS BBS-00000943, Acetyldimethylamine chloride, 2-CHLORO-N,N-DIMETHYLACETAMIDE, N,N-DIMETHYLCHOROACETAMIDE, N,N-DIMETHYL-2-CHLOROACETAMIDE, 2-Chloro-N,N-Dimethyl Butylamine, CHLOROACETYLDIMETHYLAMINE

Molecular weight121.57

EINECS220-224-4

SMILESCN(C)C(=O)CCl

Density1.182 g/mL at 20 °C

Refractive Index1.479

BRN Number969568

Flash Point98-100°C/11mm

Boiling Point98-100°C/11mm

Dimethyl Sebacate

CAS106-79-6

FormulaC12H22O4

SynonymDimethyl sebacate, Decanedioic acid, dimethyl ester, Dimethyl decanedioate, Decanedioic acid, methyl ester, Dimethyl octane-1,8-dicarboxylate, 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER, Sebacic acid, dimethyl ester, DMS, SEBACIC ACID DIMETHYL ESTER, METHYL SEBACATE, DECANEDIOIC ACID DIMETHYL ESTER, decadioic acid, dimethyl ester, Methyl sebacate Sebacic acid, dimethyl ester

Molecular weight230.30

EINECS203-431-4

SMILESCOC(=O)CCCCCCCCC(=O)OC

InChI1S/C12H22O4/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h3-10H2,1-2H3

Melting Point29-31 °C

Flash Point293 °F

BRN Number1785523

Density0.988 g/mL at 25 °C

Boiling Point158 °C10 mm Hg

StabilityStable. Incompatible with oxidizing agents, bases. Combustible.

SOLVENT BLUE 38

CAS1328-51-4

FormulaC32 H12 Cu N8 Na2 O6 S2

SynonymLUXOL(R) FAST BLUE MBS, SOLVENT BLUE 38, LUXOL FAST BLUE MBSN, LUXOL FAST BLUE TM, LUXOL(R) FAST BLUE MBSN, LUXOL FAST BLUE MBS, LUXOL(TM) FAST BLUE, LUXOL FAST BLUE

Molecular weight778.15

EINECS215-523-1

Tetramethylsilane

CAS75-76-3

FormulaC4H12Si

SynonymCT2050, T2050, TMS, Silicon, tetramethyl-, UN 2749, SILICON TETRAMETHYL, NSC 5210, tetramethyl-silan, Tetramethylsilicane, (CH3)4Si, TETRAMETHYLSILANE, Si(CH3)4, Silane, tetramethyl-, Tetramethyl silicane

Molecular weight88.22

EINECS200-899-1

SMILESC[Si](C)(C)C

InChI1S/C4H12Si/c1-5(2,3)4/h1-4H3

Merck9229

Water solubility0.02 G/L (25 ºC)

Melting Point-27 °C

Refractive Index1.358

Vapor Pressure11.66 psi ( 20 °C)

StabilityStable. Highly flammable - readily forms explosive mixtures with air. Note the boiling point close to room temperature, the low flash point and high vapour pressure. Incompatible with oxidizing agents. Refrigerate before opening.

Storage Temperature0-6°C

Density0.648 g/mL at 25 °C

Boiling Point26-28 °C

Flash Point-17 °F

BRN Number1696908

Cyclopropanemethanol

CAS2516-33-8

FormulaC4H8O

SynonymCPC-OL, (HYDROXYMETHYL)CYCLOPROPANE, CP-CARBINOL, Cyclopropyl carbinol, CYCLOPROPYLMETHANOL, Cyclopropanemethyl alcohol, Cyclopropylcarbinyl alcohol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, CPMO, CYCLPOPROPANEMETHANOL, Hydroxymethylcyclopropane

Molecular weight72.11

EINECS219-735-5

SMILESOCC1CC1

InChI1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

Boiling Point123-124 °C738 mm Hg

Density0.89 g/mL at 25 °C

Refractive Index1.431

Flash Point95 °F

BRN Number1846846

Melting Point-60 °C

Storage TemperatureFlammables area

Water solubilitymiscible

2,6-Diisopropylnaphthalene

CAS24157-81-1

FormulaC16H20

Synonym2,6-bis(1-methylethyl)-naphthalen, 2,6-Diisopropylnaphthalene,99%, 2,6-BIS(1-METHYLETHYL)-NAPHTHALENE, 2,6-Bis(1-methylethyl)naphthalene, Naphthalene, 2,6-diisopropyl-, 2,6-DIISOPRYLNAPHTHALENE, 2,6-DIISOPROPYLNAPHTHALENE, 2,6-Diisopropyl naphthalene, Naphthalene, 2,6-diisopropyl, 2,6-DIISOPROPYL NAHPTHALENE TECHNICAL, Naphthalene, 2,6-bis(1-methylethyl)-, Diisopropylnaphthaline (DIPN)

Molecular weight212.33

EINECS246-045-1

SMILESCC(C)c1ccc2cc(ccc2c1)C(C)C

Boiling Point279.3 °C

Flash Point140 °C

Melting Point67-70 °C

InChI1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

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

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Tri Octyl Phosphate

CAS1806-54-8

FormulaC24H51O4P

SynonymTri-n-octyl phosphate, tri-n-octyl, Phosphoric acid trioctyl, Phosphoric acid, trioctyl ester, Tris(n-octyl) phosphate, tri-n-Octylphosphate, trioctyl phosphate

Molecular weight434.63

EINECS217-305-1

InChI1S/C24H51O4P/c1-4-7-10-13-16-19-22-26-29(25,27-23-20-17-14-11-8-5-2)28-24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Thiophene

CAS110-02-1

FormulaC4H4S

SynonymCP 34, Thiofurfuran, Hopkin's lactic acid reagent, huileh50, Thiole, Huile H50, Thiofuram, Huile HSO, Thiotetrole, Thiofuran, Thiophene, UN 2414, Divinylene sulfide, Thiofen, Furan, Thio-, cp34, huilehso, Thiophen, NSC 405073, Thiaphene, USAF EK-1860, thiacyclopentadiene, Thiofuran Thiofurfuran

Molecular weight84.14

EINECS203-729-4

SMILESs1cccc1

InChI1S/C4H4S/c1-2-4-5-3-1/h1-4H

Flash Point-9 °C

Melting Point-38 °C

Vapor Density2.9

Refractive Index1.529

BRN Number103222

Water solubilityINSOLUBLE

Formpowder

StabilityStable. Highly flammable. Incompatible with strong oxidizing agents, nitrates.

Density1.051 g/mL at 25 °C

Vapor Pressure40 mm Hg ( 12.5 °C)

Merck14,9353

Boiling Point84 °C

Storage TemperatureFlammables area

Polyethylene Glycol 400 Diacrylate

CAS26570-48-9

Formula(C3H3O).(C2H4O)n.(C3H3O2)

SynonymPOLYETHYLENE GLYCOL (600) DIACRYLATE, xy]-, poly(oxy-1,2-ethanediyl),alpha-(1-oxo-2-propenyl)-omega-[(1-oxo-2-propenyl)o, POLY(ETHYLENE GLYCOL) (N) DIACRYLATE, POLY(ETHYLENE GLYCOL) (4000) DIACRYLATE, 2-ethanediyl),.alpha.-(1-oxo-2-propenyl)-.omega.-[(1-oxo-2-propenyl)oxy]-Poly(oxy-1, POLY(ETHYLENE GLYCOL) DIACRYLATE, Polyethylene glycol diacrylate, POLYETHYLENE GLYCOL 200 DIACRYLATE

Pancreatin

CAS8049-47-6

FormulaN/A

Synonymdiastasevera, Pancreatin, pancrex-v, pankreon, intrazyme, beefviokase, pankrotanon, ilozyme, panteric

EINECS232-468-9

n-Octyl-2-Pyrrolidone

CAS2687-94-7

FormulaC12H23NO

Synonym1-OCTYL-2-PYRROLIDINONE, 1-N-OCTYL-2-PYRROLIDONE, Pyrrolidone, N-octyl-, 1-OCTYLPYRROLIDIN-2-ONE, 1-OCTYL-2-PYRROLIDONE, Caprylyl pyrrolidone, N-OCTYL PYRROLIDONE, NOP, 2-Pyrrolidinone,1-octyl-, 1-octyl-2-pyrrolidinon, N-OCTYL-2-PYRROLIDONE

Molecular weight197.32

EINECS403-700-8

Flash Point>230 °F

Refractive Index1.465

Boiling Point170-172 °C15 mm Hg

Density0.92 g/mL at 25 °C

Melting Point-25 °C

MIL-R-21006 (Float Coat)

CAS64742-52-5

SynonymHYDROTREATEDHEAVYNAPHTHENICDISTILLATE, HYDROTREATEDPETROLEUMDISTILLATES, Hydrotreated heavy naphthenic distillate, Distillates (petroleum), hydrotreated heavy naphthenic, Distillates (petroleum), hydroteated (mild) heavy naphthenic, PETROLEUMDISTILLATES,HYDROTREATEDNAPHTHENIC, HYDROTREATEDHEAVYNAPHTHENICPETROLEUMDISTILLATES, Distillates (petroleum), hydrotreated heavy naphthenic Baseoil - unspecified, Hydrotreated (mild) heavy naphthenic distillate, SHELL MVI 700 NEUTRAL, HYDROTREATEDNAPHTHENICDISTILLATE, Mineral oil, petroleum distillates, hydrotreated (mild) heavy naphthenic Petroleum distillates, hydrotreated (mild) heavy naphthenic, Petroleum distillates, heavy hydrotreated naphthenic

EINECS265-155-0

Isopropyl Laurate

CAS10233-13-3

FormulaC15H30O2; C3H7 *

Synonym1-Methylethyl dodecanoate, ISOPROPYL LAURATE, dodecanoicacidisopropylester, Dodecanoic acid, 1-methylethyl ester, Dodecanoicacid,1-methylethylester, Dodecanoic acid methylethyl ester, isopropyl, 1-Methylethyldodecanoate, Dodecansyre, 1-methyl-ethyl-ester, Isopropyl dodecanoate

Molecular weight242.40

EINECS233-560-1

InChI1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3

Isopar E

CAS64741-66-8

SynonymNaphtha (petroleum), light alkylate Low boiling point modified naphtha, LIGHTALKYLATENAPHTHA, Naphtha (petroleum), light alkylate, Light alkylation naphtha, Naphtha, light alkylate, LIGHTALKYLATENAPHTHADISTILLATE, Alkylation naphtha, light, C7-10, Light alkylate naphtha

EINECS265-068-8

Glycerol Monoricinoleate

CAS141-08-2

FormulaC21H40O5

SynonymGlycerol monoricinoleate, Glyceryl ricinoleate, Monoricinolein a-Monoricinolein, 12-hydroxy-9-octadecenoic acid, 2,3-dihydroxy propyl ester, 2,3-dihydroxypropyl 12-hydroxy-9-octadecenoate, Glyceryl 1-mono-12-hydroxy-cis-9-octadecenoate, 9-octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2,3-propanetriol, 12-Hydroxy-9-octadecenoic acid 2,3-dihydroxypropyl ester, 12-hydroxy-, 2,3- dihydroxypropyl ester, (9Z, 12R)-9-Octadecenoic acid, GMRO, Glyceryl monoricinoleate Glyceryl 1-monoricinoleate, Glycerol ricinoleate, alpha-monoricinolein, 9-Octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, (9Z,12R)-, glycerol 1-monoricinoleate

Molecular weight372.54

EINECS205-455-0

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)

30% Hydrogen Peroxide

CAS7722-84-1

FormulaH2O2

SynonymPERONE, Hydroperoxide, PERHYDROL(R), 60%solution, 60%solutioninwater, PERHYDROL, Albone 35, Hydrogen peroxide solution, SUPEROXOL, Hydrogen peroxide, Hydrogen dioxide, PERDROGEN

Molecular weight34.01

EINECS231-765-0

InChI1S/H2O2/c1-2/h1-2H

Color=10(APHA)

Density1.13 g/mL at 20 °C

Refractive Index1.3350

Flash Point107°C

Water solubilitymiscible

StabilitySlightly unstable - will very slowly decompose. Decomposition is promoted by catalysts and heating, so store cool. Light sensitive, keep in the dark. May contain stabilizer. Reacts with rust, brass, zinc, nickel, finely powdered metals, copper a

Merck14,4798

Vapor Pressure23.3 mm Hg ( 30 °C)

Storage Temperature2-8°C

Boiling Point108 °C

Melting Point-33 °C

BRN Number3587191

142 Solvent

CAS64742-88-7

Synonymmediumaliphaticsolventnaphtha(petroleum), PETROLEUM SPIRITS, Solvent naphtha (peroleum), medium heavy, aliphatic hydrocarbons Solvent naphtha (petroleum), medium aliphatic, Solventnaphtha,petroleum,mediumaliph., Medium aliphatic solvent naphtha, Naphtha (petroleum), medium aliphatic, Naphtha, medium aliphatic, solventnaphtha(petroleum),mediumaliph., STODDARD SOLVENT, Medium aliphatic solvent naphtha (petroleum), MINERAL SPIRITS, Aliphatic petroleum solvent (naphtha), TURPENTINE SUBSTITUTE, VENICE TURPENTINE SUBSTITUTE

EINECS232-455-8

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