CAS63231-67-4
FormulaSiO2
SynonymSilica gel, Metasilicic acid, Silica aerogel
Industrial
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Product name
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Formula
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
Synonym-
CAS1333-82-0
SynonymChromic acid, Chromic (VI) acid, Chromic anhydride, Chromic trioxide, Chromium oxide Chromium (VI) oxide, Chromium (VI) oxide (13), Chromium (6) trioxide, Monochromium oxide, Monochromium trioxide, Chromium oxide (CrO3)
Density2.70
Direct Evaporative Cooling250 c to cr2o3 o2
Very Solublein water
Melting Point197 c
Molecular weight99.99
Solubilityh2so4, org. solvs.
CAS110-54-3; 64742-49-0
FormulaC6H14
SynonymHexyl hydride
CAS1310-73-2
FormulaNaOH
SynonymCaustic soda, Lye, Sodium hydroxide (Na(OH)), Sodium hydroxide
Density2.12 (204 c)
Melting Pointapp. 321 °C
Fe< 10 mg/kg
Particle Distribution0.50 - 1.0 mm ---- app. 90 %0.25 - 0.5 mm -----
Bulk Density1.10 - 1.16 g/cm3
Molar Mass40 g/mol
NaOH99.0 - 99.7 %
Solubility (grams/100 gramg water) at 0°CIn Water:@ 0 °C ---- 42 g/100 cm3@ 20 °C ---
NaClO3< 15 mg/kg
NaCl< 0.04 %
Density (lbs/gal(US)@20°)(@ 20 °C) : 2.13 g/cm3
Na2CO3< 0.4 %
Na2SO4< 0.02 %
Vapor Pressure1 mm (739 c)
Molecular weight40.00
Solubilitywater, alcohol, methanol, glycerin
Boiling Point1390 c
CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)
FormulaFeCl2
SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ºC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
CAS471-34-1
FormulaCaCO3
SynonymCalcite, Limestone, Carbonic acid calcium salt (1:1)
IdentificationMeets USP
Loss on Drying<= 2.0% (USP)
Arsenic<= 3 ppm (USP)
Lead<= 3 ppm (USP)
Heavy Metals< 20 ppm (USP)
Mercury<= 0.5 ppm (USP)
Iron<= 0.1% (USP)
Tapped Bulk Density45 - 55.5 (USP)
Acid insolubles<= 0.2% (USP)
Fluoride<= 50 ppm (USP)
Assay98.0 - 100.5 (USP)
CAS7778-54-3
FormulaCa(OCl)2
SynonymCalcium Hypochloride, Calcium oxychloride, Hypochlorous acid, calcium salt (2:1), Hypochlorous Acid, Calcium Salt
Direct Evaporative Cooling100 c
Available Chlorine65.0% min.
Moisture5.5 - 10%
AppearanceOff white granules
Density1.0 - 1.1 g/ml
Particle Size90% min. (14-50 mesh)
Insolubles5.0% max.
pH11.5 (5)
Odorwh. cryst. solid, strong chlorine odor
Molecular weight142.99
Specific gravity2.35
CAS79-41-4
FormulaH2C: C(CH3)COOH
SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-
Purity99.0% Min
Solubility (grams/100 g water) at 100°CSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (°C)15
Refractive Index (40° C )1.4321
Vapor Pressure1 mm Hg (20°C)
Solubility (grams/100 gramg water) at 0°CCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20°C/4°C)1.012~1.018
Vapor Density2.97 (15°C)
Heat Of Plymerization15.8 Kcal/mol
Water when shipped0.3% Max
Inhibitor (MEHQ)230-270 ppm
OdorPungent acrid odor
Odor Threshold~0.2ppm
Density1.015 (20 c)
Dropping Point161°C (760 mm Hg)
Specific Gravity (20°C)1.012 - 1.018
Viscocity1.35 cps (20°C)
Volatality (%)100%
Specific Heat0.5 cal/g/°C
Vapor Pressure1 mm (25.5 c)
Colorcolorless liquid
Melting Point15-16 c
Odorrepulsive acrid odor
Molecular weight86.09
Flash Point(oc) 76 c
Solubilitymgml in water (17 c)
Boiling Point163 c
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
CAS110-15-6
FormulaC4H6O4
SynonymEthylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Butanedioic acid, Butanedioic acid
Moisturewt% 0.5 max. ----------- FCC IV p. 745
Fumaric Acid0.10% Max ---------------- FCC IV p.361
AppearanceWhite Crystals ------------ Visual
Molecular weight118.09
Iron as Fe3 ppm max.--------------ITM-110950/82
Colorcolorless monoclinic prisms or white crystal
Assay99.5% Min ---------------FCC IV p.397
Solubilitygl in water
Melting Point185 c
Arsenic, as As3 ppm max. -------------- FCC IV p.755
Residue on Ignition0.025% Max ------------ FCC IV p.751
Odorodorless, sour acid taste
Heavy Metals, as Pb10 ppm max. ------------FCC IV p.760
Ammonium10 ppm max -------------- A.O.A.C.
Boiling Point235 c (dec.)
Melting Range185-187?C -------------- FCC IV p.738
Density1.552
Very Solublein alcohol, ether, acetone, glycerin
CAS27460-02-2
FormulaC24H35O4P
SynonymAlkyl diphenyl phosphate, alkyl diphenyl phosphate ester, Phosphoric acid, dodecyl diphenyl ester
Molecular weight418.51
CAS98-56-6
FormulaC7H4ClF3
SynonymPBTCF, P-CHLORO BENZO TRIFLUORIDE-99%, 4-Chlorobenzotrifluoride,98+%, 4-Chlorobenzotrifuoride, P-CHLOROBENOTRIFLUORIDE, 4-chloro-à,à,à-trifluorotoluene, 4-Chlorobenzotrifluoride 98%, p-Chlorbenzotrifluorid, 4-Chlorobenzotrifluoride, p-Chlorobenzotrifluoride, Benzene, 1-chloro-4 (trifluoromethyl), 4-Chlorobenzotrifluoride, (p-Chlorophenyl) trifluoromethane, 1-Chloro-4-trifluoromethylbenzene, 4-Chlorotrifluoromethylbenzene p-Chlorotrifluoromethylbenzene, 4-Chloro-a,a,a-trifluorotoluene, p-Chloro-a,a,a-trifluorotoluene, 1-Chloro-4-(trimethyl)benzene, Parachlorobenzotrifluoride PCBTF, Toluene, p-chloro-a,a,a,-trifluoro, a,a,a-Trifluoro-4-chlorotoluene, p-(Trifluoromethyl) chlorobenzene, p-Trifluoromethylphenyl chloride
Molecular weight180.55
EINECS202-681-1
Melting Point-3.30E+01 ° C
Water solubility84.5 mg/L
Henry's Law Constant0.035 atm-m3/mole
Atmospheric OH Rate Constant2.40E-13 cm3/molecule-sec
Vapor Pressure7.63 mm Hg
log P (octanol-water)3.600
Boiling Point138.5 ° C
Merck14,2126
Flash Point117 °F
Refractive Index1.446
Melting Point-36 °C
Density1.353 g/mL at 25 °C
BRN Number510203
StabilityStable, but heat and light sensitive. Reacts vigorously with oxidizing agents. Flammable. Incompatible with sodium dimethyl sulfonate, strong bases.
Storage TemperatureFlammables area
Water solubility29 ppm (23 ºC)
Boiling Point136-138 °C
Solubility56mg/l
ColorClear colorless
FormLiquid
CAS5972-73-6
FormulaC2H10N2O5
SynonymAMMONIUM OXALATE-1-HYDRATE, AMMONIUM OXALATE ACID, AMMONIUM OXALATE H2O, AMMONIUM ACID OXALATE, AMMONIUM ETHANEDIOATE MONOHYDRATE, AMMONIUM BINOXALATE, ETHANEDIOIC ACID DIAMMONIUM SALT, MONOHYDRATE, DI-AMMONIUM OXALATE MONOHYDRATE, AMMONIUM OXALATE MONOHYDRATE
Molecular weight142.11
EINECS238-135-4
CAS123-95-5; 8047-75-4
FormulaC22H44O2
SynonymN-BUTYL STEARATE, N-BUTYL OCTADECANOATE, N-BUTYL N-OCTADECANOATE, STEARIC ACID N-BUTYL ESTER, STEARIC ACID BUTYL ESTER, 1-butylstearate, ADK STAB LS-8, Apex 4
Molecular weight340.58
EINECS204-666-5
Merck14,1589
Refractive Index1.443
Flash Point25 °C
Melting Point17-22 °C
FEMA2214 | BUTYL STEARATE
Boiling Point220°C (25 mmHg)
BRN Number1792866
Storage Temperature-20°C
Density0.861 g/mL at 20 °C
Water solubilityImmiscible with water. Miscible with ethanol and acetone
CAS3643-76-3
FormulaC6H9O6Sb
SynonymANTIMONY(III) ACETATE, ANTIMONY ACETATE, Antimony(III)acetate,97%, antimony(3+) triethanoate, ANTIMONY(III) ACETATE
Molecular weight298.89
EINECS230-043-2
Density1.22 g/mL at 25 °C
Formsolid
Melting Point126-131 °C
CAS124-68-5, 189832-99-3
FormulaC4H11NO
Synonym2-methyl-2-amino-1-propanol, 2-Methyl-2-aminopropanol-1, Amino-2,2-dimethylethanol, Amino-2-methyl-1-propanol, Aminoisobutanol, Aminomethylpropanol, AMP Regular, AMP-95, 2-Amino-2-methyl-1-propanol
EINECS204-709-8
Vapor Density3
Boiling Point165 °C
ColorColorless
Molecular weight89.14
Merck14,449
Density0.934 g/mL at 25 °C
Water solubilitymiscible
FormLow Melting Solid
Flash Point153 °F
Melting Point24-28 °C
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May present an explosion hazard if heated.
Vapor Pressure<1 mm Hg ( 25 °C)
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
Refractive Index1.4455
BRN Number505979
Storage TemperatureStore at room temperature.
CAS637-12-7, 65324-35-8
FormulaC54H105AlO6
SynonymStearic acid aluminium salt, Trioctadecanoic acid aluminum salt, Trisstearic acid aluminum salt, Tristearic acid aluminum, Tristearic acid aluminum salt, Aluminum octadecanoa, Octadecanoic acid,aluMinuM salt (3:1), Aluminum stearate, technical, Aluminum octadecanoate
Molecular weight877.39
EINECS230-325-5
FormPowder
Melting Point103°C
Merck14,364
Water solubilitySoluble in alkali, glycol, chlorinated hydrocarbons, petroleum, benzene, turpentine oil, mineral oil, vegetable oil, mixture of benzene, toluene and the three xylene isomers. Insoluble in water, ethanol and ether.
Density1.01
StabilityStable. Incompatible with strong oxidizing agents.
Colorwhite
CAS18105-31-2
FormulaC12H26O4Si2
SynonymAdipic acid bis(trimethylsilyl), BIS(TRIMETHYLSILYL) ADIPATE, BIS(TRIMETHYLSILYL)ADIPIC ACID, BIS(TRIMETHYSILYL)ADIPATE, Adipic acid (tms), Adipic acid, bis(trimethylsilyl) ester, Adipic acid, bis-TMS, Adipic acid, di(trimethylsilyl) ester
Molecular weight290.50
EINECS242-002-6
CAS6050-16-4
Synonymbenzidine-4,4'-diimine
CAS21136-70-9
FormulaC12H12N2.H2SO4
Synonym[1,1'-biphenyl]-4,4'-diamine sulphate, 4,4'-Diaminobiphenyl sulphate, Benzidine sulphate, 4,4'-Diaminodiphenylene sulfate, Einecs 244-236-4, [1,1'-Biphenyl]-4,4'-diamine sulphate
Molecular weight282.32
EINECS244-236-4
CAS2051-89-0
FormulaC12H12N2O3S
Synonym4,4'-diamino[1,1'-biphenyl]-3-sulphonic acid, 2-amino-5-(4-aminophenyl)benzenesulfonic acid, 4,4'-Diamino-(1,1'-biphenyl)-3-sulfonic acid, 4,4'-Diaminobiphenyl-3-sulfonic acid, 2-azanyl-5-(4-azanylphenyl)benzenesulfonic acid, BENZIDINE-3-SULFONIC ACID, 4,4'-diamino[1,1'-biphenyl]-3-sulphonic acid
Molecular weight264.30
EINECS218-132-4
CAS85559-86-0
Synonymbenzidine N-glucuronide
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