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N, N-Dimethyl-p-Toluidine

CAS99-97-8

SynonymBenzenamine, N,N,4-trimethyl-, 4-Dimethylaminotoluene, Dimethyl-p-toluidine, DMPT, p-Toluidine, N,N-dimethyl- N,N,4-Trimethylaniline, p,N,N-Trimethylaniline, Benzenamine, N,N,4-trimethyl-, N,N-Dimethyl-p-Tolylamine, N,N-dimethyl-p-toluidine, Dimethyl-4-toluidine, N,N-Dimethyl-4-methylaniline

Density0.936 (204 c)

Insolubilityin water

Refractive Index1.546 (20 c)

Molecular weight135.23

Flash Point7 c

Solubilityoxygenated solvs.

Boiling Point210-211 c (760 mm)

Xylene

CAS1330-20-7

SynonymC8 aromatics, Dimethylbenzene, Dimethylbenzene, m-, o-, and p-, Dimethylbenzene (mixed isomers), Methyl toluene Mixed xylenes, Xylene, mixed, Xylenes, mixed isomers, Xylol, Benzene, dimethyl-

Density0.86

Kauri-Butanol Number98

Practically Insolublein water

Odorchar. sweet odor

Vapor Pressure6.72 mm hg (21 c)

Refractive Index1.4970

Molecular weight106.16

Colorcolorless clear liquid

Flash Point(cc) 29 c

Solubilityabs. alcohol, ethanol, diethyl ether, many org. liqs.

Boiling Point137-144 c

Bromine

CAS7726-95-6

FormulaBr

SynonymElemental Bromine, Bromine

Density25.9 lbgal

Vapor Pressure175 mm (21 c)

Odordk. red fuming liq., pungent odor

Refractive Index1.6083 (20 c)

Flash Point-7.27 c

Specific gravity3.119 (204 c)

Solubility8 in water (20 c)

Boiling Point58.8 c

Isoprene

CAS78-79-5

FormulaC5H8

SynonymIsoterpene, 1,3-Butadiene, 2-methyl-

Surface Tension16.9 dynescm

Dimethyl Acetylene< 1 ppm

Sulfur15 ppm

Isoprene> 99.0%

Inhibitorc. 100 ppm

Peroxides< 10 ppm

Dimer0.01%

Cyclopentadiene0.01%

Vapor Pressure493 mm hg (20 c)

Melting Point-146 to -120 c

Odormild, aromatic odor

Refractive Index1.4216 (20 c)

Molecular weight68.11

Colorcolorless to pale yellow clear volatile liquid

Flash Point-53 c

Specific gravity0.6810 (204 c)

Solubilitymgml in water

Boiling Point34 c

Toluene

CAS108-88-3

FormulaC6H5*CH3

SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-

Density0.866 (204 c)

Very Solublein water

Melting Point-94.5 c

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C2.9 kPa

Aromatics19 mg/kg

Aniline point60 C

Refractive Index @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 mm^2/s

Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2

Vapour Pressure @ 0C0.89 kPa

Paraffins50 %

Auto Ignition Temp297 C (ASTM e659)

Auto Ignition Temp230 C (DIN 51794)

Surface Tension @ 20C26 mN/m

Density @ 15 ° C0.871 kg/L

Colour+30 Saybolt

Temperature Limits for Antoine Equation+40 to +100 C

Upper Explosion Limit in Air6.0 % v/v

Thermal Conductivity @ 20C0.14 W/m/C

Hydrogen Bonding Index0.5

Molecular weight155 g/mol

Coefficient of Cubic Expansion @ 20C11 10^-4/C

Distillation - Dry Point111 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant A #6.07577 kPa, C

Saturated Vapour Concentration @ 20C110 g/m^3

Benzene<3 mg/kg

Sulphur<1 mg/kg

Flash Point (Abel)67 C

Electrical Conductivity @ 20C<1 pS/m

Antoine Constant C #219.187 kPa, C

Pour point<-30 C

Kauri-Butanol Number33

Fractional Polarity0

Vapor Pressure36.7 mm hg (30 c)

Refractive Index1.4967 (20 c)

Odorbenzene odor

Colorcolorless clear liquid

Flash Point(cc) 4.4 c

Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate

Boiling Point110.7 c

Aluminium Zirconium Tetrachlorohydrex Gly - ZIRKONAL P4G

CAS90604-80-1

FormulaAl4Zr(OH)12Cl4 Gly x nH2O

SynonymAluminium Zirconium Tetrachlorohydrex Gly

Aluminumca. 15%

Heavy metals (as Pb)20 ppm max.

pH (15% solution)3.5 - 4.5

Particle Size98.5% < 44 µm

Zirconiumca. 13.5%

Glycine10.5 - 13.5%

Iron100 ppm max.

Appearancefine powder

Chlorideca. 18%

Peracetic Acid

CAS79-21-0

FormulaC2H4O3

SynonymPeroxyacetic Acid, Ethaneperoxoic acid

Density1.15 (20 c)

Odorstrong acrid odor

Refractive Index1.3876

Molecular weight76.06

Colorcolorless liquid

Flash Point40.5 c

Solubilitywater, alcohol, sulfuric acid, oxygenated solvs.

Boiling Point105 c

Ethylene Glycol

CAS107-21-1

FormulaC2H6O2

SynonymMonoethylene Glycol, Glycol alcohol, Ethylene dihydrate, Tescol, 1,2-Ethanediol, Ethane-1,2-diol, Ethylene glycol

Viscosity17.3 cps

Dielectric Constant37.7

Surface Tension48.49 dynescm

Water MiscibilityPasses

AppearanceClear

Water Content0.5%Max.

Boiling Range194C (IBP)

Density1.113 - 1.116 (@20C)

Color, APHA10 Max.

Purity99.5% Min.

Acidity as Acetic Acid0.002% Max.

Ash0.002% Max.

Boiling Range205 (DP)

Melting Point-13 c

Refractive Index1.43063

Molecular weight62.07

Colorcolorless clear liquid, sweet taste (poisonous)

Flash Point(oc) 115 c

Specific gravity1.1135 (204 c)

Solubilitywater, lower aliphatic alcohols, glycerol, glycol ethers, acetone, most org. solvs.

Boiling Point197.6 c

Toluene Diisocyanate 80/20

CAS26471-62-5

FormulaCH3C6H3(NCO)2

SynonymTDI, Diisocyanatoluene, 2,4-Diisocyanatotoluene, Benzene, 1,3-diisocyanatomethyl-

Reactivitywith water

Flash Point COC °C270 °F (132°C)

Specific Gravity (20°C)(@ 25°C): 1.22

Color (APHA)15 Max

NCO Content48.3%

AcidityType 1(A): 0.002-0.004 Type 2(B): 0.007-0.011

AppearanceWater white to pale yellow liquid

Isocynate Equivalent Weight87

Vapor Pressure (mm Hg)(@ 25°C): 0.02

OdorSharp, pungent odor

Viscocity(@ 25°C) 3.10cps (@ 50°C) 1.7cps (@ 100°C) 0.70cps

Assay99.7% Min

Vapor Pressure0.025 mm hg (25 c)

Refractive Index1.5689 (20 c)

Melting Point19.5-21.5 c

Molecular weight174.17

Flash Point121 c

Specific gravity1.22

Solubilitydmso, acetone, org. solvs.

Boiling Point251 c

Maleic Anhydride

CAS108-31-6

FormulaC4H2O3

SynonymMA, MAA, MALA, MAN, cis-Butenedioic anhydride, 2,5-Furandione, 2,5 Furandione

Density0.934 (204 c)

Partly Solublein chloroform, benzene

Dropping PointAprox. 202 ºC

Percent Volatile by Weight0

Purity99.5% min

Flash Point COC °C215 ºF

OdorMild acrid odor.

Solubility test (10 grams in 80 gram Ipopropyl Alcohol)Soluble in water.

Specific Gravity (20°C)1.43 (Solid)

Vapor Pressure (mm Hg)10 @79ºC

Vapor Density3.38

Molecular Weight (theoretical)98.06

Melting PointApprox. 53ºC

Odor Threshold0.32 ppm

Colorcolorless needles

Molecular weight98.06

Flash Point(cc) 102 c

Solubilityacetone, ethyl acetate, hydrocarbons, alcohol, dioxane, oxygenated solvs.

Boiling Point200 c

Acetonitrile

CAS75-05-8

FormulaCH3CN

SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile

Copper0 ppm

Acrylonitrile0 ppm

SensoricColoreless, limited liquid

Acetonitrile % wt99.91

C2H5Na0(As CH3COOH) , (% wt) : 0.0018

Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C

Acetone0 ppm

Color, APHA; ASTM D 12095 APHA/Pt - Co

Propilonitrate415 ppm

Specific Gravity (20°C/4°C)(20/20°C) : 0.783

Free Amonia0 ppm

HCN2 ppm

Iron0 ppm

Colorcolorless liquid

Refractive Index1.3440

Melting Point-45 c

Odorether-like odor

Molecular weight41.05

Flash Point(cc) 12.8 c

Specific gravity0.783

Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate

Boiling Point81.6 c

N-Methylolacrylamide

CAS924-42-5

FormulaC4H7NO2

SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-

Molecular weight101.10

InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)

Titanium tetrachloride

CAS7550-45-0

FormulaCl4Ti

SynonymTiCl4, Titanium chloride (TiCl4) (T-4)-, Titanium(IV) chloride, Titanic chloride, Titanium(IV)tetrachloride, Titanium chloride, Tetrachlorure de titane, Titaantetrachloride, Titantetrachlorid, UN 1838, Titanium chloride (TiCl4), EC 231-441-9, EINECS 231-441-9, HSDB 870, Tetrachlorotitanium, Tetrachlorure de titane, Tetrachlorure de titane [French], Titaantetrachloride, Titaantetrachloride [Dutch], Titane (tetrachlorure de), Titane (tetrachlorure de) [French], Titanic chloride, Titanio (tetracloruro di), Titanio (tetracloruro di) [Italian], Titanium chloride, Titanium chloride (TiCl4), Titanium chloride (TiCl4), (T-4)-, Titanium tetrachloride, Titantetrachlorid, Titantetrachlorid [German], UNII-8O3PJE5T7Q, Titanium chloride (TiCl4), Titanium chloride (TiCl4) (beta-4)-, Titanium chloride (TiCl4) (T-4)-, Titanium tetrachloride, Superlist Names Titanium chloride, (T-4)-, Titanium tetrachloride, Titanium tetrachloride [UN1838] [Corrosive], UN1838, Titanium tetrachloride, Titanium chloride, Titanium (IV) chloride

Molecular weight189.68

InChI1S/4ClH.Ti/h4*1H;/q;;;;+4/p-4

SMILES[Ti](Cl)(Cl)(Cl)Cl

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

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

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

Sodium nitrite

CAS7632-00-0

SynonymDiazotizing salts, Nitrous acid sodium salt, Nitrous acid, sodium salt (1:1), Sodium nitrite

Boiling Pointdec. 320 c

Density2.168

Slightly Soluble. or wh. cryst. or powd., bitter sl. saline taste

Melting Point271 c

Molecular weight69.00

Solubilitywater, sl. sol. in alcohol, ether, oxygenated solvs.

Methanol (Recovered)

CAS67-56-1

SynonymCarbinol, Colonial spirit, Columbian spirits, Methanol, Methyl hydrate Methyl hydroxide, Methylol, Monohydroxymethane, Pyroxylic spirit, Wood alcohol Wood naphtha, Wood spirit, Methanol, Methanol

Density0.7924

Dielectric Constant32.66

Auto/Self Ignition Temperaturetemp. 385 c

Surface Tension22.3 dynescm

TolueneUp to 0.10

Isopropyl AlcoholUp to 0.20

AppearanceClear/Colorless

AssayAt least 99.00

AcetoneUp to 0.10

EthanolUp to 0.30

Total ketonesUp to 0.20

WaterUp to 0.10

Specific gravity0.791 - 0.794

Odoralcoholic odor (pure), pungent odor (crude)

Vapor Pressure127 mm hg

Melting Point-97.8 c

Refractive Index1.3292 (20 c)

Molecular weight32.05

Colorclear colorless liquid

Flash Pointcc) 6 c

Boiling Point64.5 c

Tretinoin

CAS302-79-4

FormulaC17H12Cl2N4

SynonymAll Trans Retinoic Acid All Trans-Retinoic Acid ATRA beta-Retinoic Acid Retionic Acid, 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid, Retinoic acid

Molecular weight300.4351

Assay/PurityTypically NLT 98%

Isophorone Diisocyanate

CAS4098-71-9

FormulaC12H18N2O2

SynonymCyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, IPDI, 3-Isocyanatomethyl-3,5,5-trimethyl cyclohexylisocyanate, Isophorone diamine diisocyanate, Triisocyanatoisocyanurate, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, IPDI

Density1.056

Melting Point-60 c

Molecular weight222.29

Colorcolorless to slightly yellow liquid

Flash Point163 c

Boiling Point58 c (10 torr)

Isodecyl Pelargonate

CAS109-32-0; 17671-25-9

FormulaN/A

Synonym-, Nonanoic acid, 8-methylnonyl ester

Hydroxyl Value10 Max

Moisture0.2% Max

Saponification Value185 - 195

Acid Value3.0 Max

Color3 Gard Max

SolubilityInsoluble

Acetaldehyde Natural

CAS75-07-0

FormulaC2H4O

SynonymEthanal, acetic aldehyde, Acetaldehyde, Acetaldehyde

Density0.788 (164 c)

Melting Point-123.5 c

Odorpungent fruity odor

Refractive Index1.3316 (20 c)

Molecular weight44.06

Colorcolorless fuming liquid or gas

Flash Point(cc) -38 c

Boiling Point20.8 c

Hydrofluoric Acid

CAS7664-39-3

FormulaHF

SynonymFluorohydric acid, fluoric acid, Hydrogen fluoride solution, Hydrofluoric acid

Density0.901 gl (gas), 0.988 (14 c, liq.)

Slightly Solublein ether, benzene, toluene, xylene

Melting Point-83.55 c

Vapor Pressure400 mm hg (2.5 c)

Odorsharp irritating odor

Molecular weight20.01

Colorcolorless gas

Solubilitywater and alcohol

Boiling Point19.54 c

Vinyl Acetate Monomer

CAS108-05-4

FormulaCH2CHOCOCH3

SynonymVAM, Acetic acid ethenyl ester, Vinyl acetate, 1-Acetoxyethylene, Acetate de vinyle, acetatedevinyle, acetatedevinyle(french), Acetic acid, ethylene ether, Aceticacid,ethenylester, aceticacid,ethyleneester, aceticacid,ethyleneether, Vinyl acetate, 1-Acetoxyethylene, Acetate de vinyle, Acetate de vinyle [French], Acetic acid vinyl ester, Acetic acid, ethenyl ester, Acetic acid, ethylene ether, Acetoxyethene, AI3-18437, CCRIS 1306, EC 203-545-4, EINECS 203-545-4, Ethanoic acid, ethenyl ester, Ethenyl acetate, Ethenyl ethanoate, HSDB 190, NSC 8404, Octan winylu, Octan winylu [Polish], UNII-L9MK238N77, Vinile (acetato di), Vinile (acetato di) [Italian], Vinyl A monomer, Vinyl acetate, Vinyl acetate H.Q., Vinyl acetate monomer, Vinyl ethanoate, Vinylacetaat, Vinylacetaat [Dutch], Vinylacetat, Vinylacetat [German], Vinylacetate, Vinyle (acetate de), Vinyle (acetate de) [French], Vinylester kyseliny octove, Vinylester kyseliny octove [Czech], Zeset T, Acetic acid ethenyl ester, Acetic acid, vinyl ester, Vinyl acetate, Superlist Names Acetic acid ethenyl ester, Acetic acid vinyl ester, Acetic acid, ethenyl ester, UN1301, Vinyl acetate, Vinyl acetate monomer, Vinyl acetate, inhibited, Vinyl acetate, inhibited [UN1301] [Flammable liquid], Vinyl acetate, Acetic acid, ethenyl ester, Acetic acid, ethylene ether, Acetic acid, vinyl ester, 1-Acetoxyethylene, Ethanoic acid, ethenyl ester Ethenyl acetate, Ethenyl ethanoate, VAc, VAM, Vinyl acetate, inhibited Vinyl acetate monomer, Vinyl ethanoate

Boiling Point71-73 c

SMILESCC(=O)OC=C

EINECS203-545-4

Storage Temperature0-6°C

InChI1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3

InChIKeyXTXRWKRVRITETP-UHFFFAOYSA-N

Density0.932 (204 c)

SensoricClear and Bright

Density (lbs/gal(US)@20°)Method D 4052/Din 51757 Specifaction 0,932-0,933

Color, Pt-CoMethod D 1209/din 6271 Specifaction max. 5

Stabilizer (hydrochinone)as per customers Demand

Acidity, as Acetic AcidMethod D 2086/DIN 53402 Specification max. 0,1 wt%

Water when shippedMethod E 1064/DIN 51777 Specifications max. 0,03 w

PurityMethod GC Specifications min. 99,9 wt%

Vapor Pressure100 mm (21.5 c)

Colorpolymerizes in light to a colorless transparent mass

Melting Point-93 c

Odorchar. odor

Molecular weight86.09

Flash Point(cc) -8 c

Solubilityethanol, ether, acetone, benzene, chloroform, most org. solvs.

Camphor Powder USP

CAS76-22-2

FormulaC10H16O

SynonymCAMPHOR SQUARES SYNTHETIC TECHNICAL, CAMPHOR SYNTHETIC FLAKES, CAMPHOR SYNTHETIC POWDER, CAMPHOR TECH. GRADE, (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one, DL-Camphor,98%, DL-Camphor,96%, Ordinary camphor 1,7,7-Trimethyl bicyclo(2,2,1)-2-heptanone, Camphor, 0-07-00-00135 (Beilstein Handbook Reference), 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone, 1,7,7-Trimethylnorcamphor, 2-Bornanone, 2-Camphanone, 2-Kamfanon, 2-Kamfanon [Czech], 2-Keto-1,7,7-trimethylnorcamphane, 4-07-00-00213 (Beilstein Handbook Reference), AI3-18783, Alphanon, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Bicyclo(2.2.1)heptane-2-one, 1,7,7-trimethyl-, Bornane, 2-oxo-, BRN 1907611, BRN 3196099, Camphor, Camphor, synthetic, Caswell No. 155, Cinnamomum camphora, DL-Camphor, EC 200-945-0, EINECS 200-945-0, EINECS 244-350-4, EPA Pesticide Chemical Code 015602, Gum camphor, HSDB 37, Huile de camphre, Huile de camphre [French], Kampfer, Kampfer [German], Matricaria camphor, Norcamphor, 1,7,7-trimethyl-, Root bark oil, Spirit of camphor, UNII-5TJD82A1ET, Zang Qi, (+-)-Camphor, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Bornan-2-one, Camphor, DL-Bornan-2-one, Superlist Names Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Camphor, Camphor, synthetic, Camphor, synthetic [UN2717] [Flammable solid], UN2717, Mixture Names Campho-Phenique Cold Sore Gel, Campho-Phenique Gel, Campho-Phenique Liquid, Heet, Sarna

Molecular weight152.23

EINECS200-945-0

SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2

Flash Point148 °F

Vapor Pressure4 mm Hg ( 70 °C)

BRN Number1907611

Melting Point175-177 °C

Boiling Point204 °C

Water solubility0.12 g/100 mL (25 ºC)

Merck14,1732

Vapor Density5.2

Density0.992

SolubilitySoluble in acetone, ethanol, diethylether, chloroform and acetic acid.

StabilityStable. Combustible. Incompatible with strong oxidizing agents, metallic salts, combustible materials, organics.

Storage TemperatureStore below +30°C.

Henry's Law Constant8.10E-05 atm-m3/mole

Melting Point180 ° C

log P (octanol-water)2.38

Boiling Point204 ° C

Vapor Pressure0.65 mm Hg

Water solubility1600 mg/L

Atmospheric OH Rate Constant9.88E-12 cm3/molecule-sec

Methyl Alcohol

CAS67-56-1

FormulaCH4O

SynonymMethyl Alcohol, Carbinol, Methyl hydroxide, Methylol, Monohydroxymethane, Wood alcohol, CH3OH, Colonial spirit, Columbian spirit, Hydroxymethane, Wood naphtha, Alcool methylique, Alcool metilico, Columbian spirits, Metanolo, Methylalkohol, Metylowy alkoh

Molecular weight32.04

InChI1S/CH4O/c1-2/h2H,1H3

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

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