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Product name
CAS
Formula

4-tert-Butylbenzaldehyde

CAS939-97-9
FormulaC11H14O
SynonymTBB, 4-t-Butylbenzaldehyde, P-TERT-BUTYL BENZALDEHYDE, LABOTEST-BB LT00689343, 4-(1,1-dimethylethyl)-Benzaldehyde, 4-TERT-BUTYLBENZALDEHYDE, Benzaldehyde, 4-(1,1-dimethylethyl)-, p-t-Butylbenzaldehyde, AKOS BBS-00003171, 4-(1,1-dimethylethyl)-benzaldehyd, TIMTEC-BB SBB008564, benzaldehyde,-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzaldehyde
Molecular weight162.23
EINECS213-367-9
SMILESCC(C)(C)c1ccc(C=O)cc1
SensitiveAir & Light Sensitive
Density0.97 g/mL at 25 °C
Refractive Index1.53
Flash Point214 °F
Boiling Point130 °C25 mm Hg
BRN Number1906461
Molecular weight250.25
EINECS202-966-0
SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 °C
Boiling Point392 °C
Density1.19
Melting Point38-44 °C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?

Bis[3-(Triethoxysilyl)Propyl]Tetrasulfide

CAS40372-72-3
FormulaC18H42O6S4Si2
SynonymBIS [3-(TRIETHOXYSILYL )PROPYL ] TETRASULPHIDE, CouplingagentG-407, 16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,4,4’,15,15-tretraethoxy-3, 9,10,11-tetrathia-4,15-disilaoctadecane,4,4,15,15-tetraethoxy-16-dioxa-8, BIS(3-(TRIETHOXYSILYL)PROPYL)TETRASULFIDE, BIS(TRIETHOXYSILYLPROPYL)TETRASULPHANE, TESPT, Bis (3-triethoxysilylpropyl) tetrasulfide, 3,3'-TETRATHIOBIS(PROPYL-TRIETHOXYSILANE), Bis-(3-(triethoxysilyl) propyl) tetrasulfane
Molecular weight538.95
EINECS254-896-5
SMILESCCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Refractive Index1.49
Flash Point91°C
Boiling Point250 °C
Density1.08 g/mL at 20 °C

4-Methoxymethylphenylboronic acid

CAS279262-11-2
FormulaC8 H11 B O3
Synonym4-(Methoxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), 4-METHOXYMETHYLBENZENEBORONIC ACID
Molecular weight165.98
SMILESCOCc1ccc(cc1)B(O)O
Molecular weight250.25
EINECS202-966-0
SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1
Flash Point196 °C
Boiling Point392 °C
Density1.19
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Molecular weight250.25
EINECS202-966-0
SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1
Flash Point196 °C
Boiling Point392 °C
Density1.19
Melting Point38-44 °C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Melting Point38-44 °C

4,4'-(Hexafluoroisopropylidene)diphenol

CAS1478-61-1
FormulaC15H10F6O2
Synonym4,4’-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, Hexafluorobisphenol A, 4,4’-(bis(trifluoromethyl)methylene)di-Phenol, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 4,4’-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 3,3’-(hexafluoroisopropylidene)diphenol, 4,4’-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol
Molecular weight336.23
EINECS216-036-7
SMILESOc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F
BRN Number1891568
Boiling Point400°C
Flash Point>100°C
Melting Point160-163 °C

Stannous octoate

CAS301-10-0
FormulaC16H30O4Sn
SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate
Molecular weight405.12
EINECS206-108-6
SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Flash Point>110°C
Refractive Index1.493
Boiling Point>200°C
Melting Point<-20&deg;C
Density1.251 g/mL at 25 &deg;C

4-Tert-Butylcatechol

CAS98-29-3
FormulaC10H14O2
SynonymPyrocatechol, 4-tert-butyl-, 4-(1,1-DIMETHYLETHYL)-1,2-BENZENEDIOL, p-tert.-Butylcatechol, 4-tert-Butylcatechin, p-tert-Butylpyrocatechol, 4-TBC, 4-t-Butylbenzene-1,2-diol, t-Butylcatechol, p-tert-Butylcatechol, TBC, p-t-Butylcatechol 4-t-Butyl-1,2-dihydroxybenzene, 4-tert-Butylpyrokatechin, 1,2-Benzenediol, 4-(1,1-dimethylethyl)-, PTBC Pyrocatechol, 4-t-butyl-, Synox TBC, 4-TERT-BUTYL-1,2-DIHYDROXYBENZENE, 4-TERT-BUTYLCATECHOL, 1,2-Dihydroxy-4-tert-butylbenzene, 4-t-Butyl-1,2-benzenediol, 4-t-Butylcatechol, NSC 5310, 4-TERT-BUTYLPYROCATECHOL, p-t-Butylpyrocatechol, 4-T-BUTYLPYROCATECHOL, T-BUTYL CATECHOL, p-t-Butyl catechol, 4-tert-Butyl-1,2-benzenediol
Molecular weight166.22
EINECS202-653-9
SMILESCC(C)(C)c1ccc(O)c(O)c1

Aniline

CAS62-53-3
FormulaC6H7N
SynonymAniline Oil, Benzenamine, Phenylamine
Density @ 15 ° C1.0250
Freezing Point-6.2
Boiling Point184.4 C
Flash Point70 - 76 C

Chemically Pure Glycerin

CAS56-81-5
FormulaC3H8O3
Synonymglycerin, glycerine, propanetriol, 1,2,3-trihydroxypropane, 1,2,3-propanetriol, glycerol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol
AppearanceColorless, syrupy, viscous liquid
OdorCharacteristic
Color<= 1 (5.25" Lovibond Cell R + Y)
Refractive Index>= 1.4707
Chloride<= 10 ppm
Sulfates<= 10 ppm
Iron<= 0.5 ppm
Ash<= 0.01%
Molecular weight92.09
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Fully Hydrogenated Tallow

CAS57-11-4; 61790-38-3
SynonymHydrogenated Tallow Fatty Acid
Acid Value<= 4
Iodine Value<= 2
Moisture<= 1
AppearanceWhite
Titer57.5 - 60.0 C
C 142
C 1630
C 1864
Unsaponifiable Matter<= 1%

Tallow Fatty Acids

CAS61790-37-2
SynonymTallow Acid, Carboxylic Acid, Fatty acids, tallow, Fatty acids, tallow
Iodine Value45 - 70 cg I/g
Color<= 7 Gardner Units
Acid Value200 - 210 mgKOH/g
Moisture, %<= 0.3
Polyunsaturates<= 10
Saponification Value200-210 mg KOH/g
AppearanceWaxy solid
OdorFatty acid odor
Density0.8622 (at 60C)
Vapor Pressure10 mm Hg at 224C

Trimethylopropane Trimethacrylate

CAS3290-92-4
FormulaC18H26O6
SynonymTMPTMA, 2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, 2-Propenoic acid, 2-methyl-,2-ethyl-2-[[2-methyl-1-oxo-2-propenyl)oxy]met hyl]-1,3-propanediyl ester
Density1.060
Stability90 - 110 ppm HQME
Molecular weight383.3 g/mol
Boiling Point> 200
Glass Transition TemperatureN/A
Odorfaint ether-like odor
Insolubilityin water
Refractive Index1.4720
Colorcolorless liquid
Flash Point230 f

1,3-Butanediol Dimethacrylate

CAS1189-08-8
FormulaC12H18O4
Synonym1,3-BDDMA, 2-Propenoic acid, 2-methyl-, 1,1'-(1-methyl-1,3-propanediyl) ester
Density1.010
Boiling Point110/4 deg. C/hPa
Molecular weight226.3 g/mol
Stability180 - 220
Glass Transition TemperatureN/A
Insolubilityin water
Refractive Index1.4520
Flash Point(coc) 124 c

Alkyl C12-C14 Glycidyl Ether

CAS68609-97-2
FormulaC12-14OCH2(CHCH2)O
SynonymAGE, LS-AGE, Oxirane, 2-[(C12-14-alkyloxy)methyl] derivs.
Density0.890
Viscosity6-15 mPa's
Epoxy Value0.32-0.35 eq/100g
Organochlorine< 0.02 eq/100g
Inorganic chlorides< 0.005 eq/100g
Color (APHA)< 60
Moisture< 0.1%
AppearanceColorless Liquid
Refractive Index1.4470

Calcium Oxide

CAS1305-78-8
FormulaCaO
SynonymQuicklime, Burnt Lime, Calcium oxide (CaO), Calcium oxide
Density3.40
Practically Insolublein alcohol
Melting Point2570 c
Odorwh. or gray cryst. or powd., odorless
Molecular weight56.08
Solubilitywater forming ca(oh)2 and generating heat
Boiling Point2850 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

Leucoquinzarine

CAS476-60-8
FormulaC14H10O4
SynonymLeucoquinizarin, 1,4,9,10-Tetrahydroxyanthracene, 1,4,9,10-Anthracenetetrol

Pyrrolidine

CAS123-75-1
FormulaC4H9N
SynonymTetrahydropyrrole, Azacyclopentane, Butylenimine, Pyrrolidine
Auto/Self Ignition Temperaturetemp. 345 c
AppearenceColorless to yellow liquid
Refractive Index1.44000 to 1.44600 @ 20.00 °C
Vapor Pressure58.582000 mm/Hg @ 25.00 °C
Odor TypeAmmoniacal
Assay95.00 to 100.00 %
Pounds/Gallon7.048 to 7.098
Boiling Point87.00 to 88.00 °C. @ 760.00 mm Hg
Specific gravity0.84700 to 0.85300 @ 25.00 °C
Flash Point37.00 °F. TCC
logP (o/w)0.09
Vapor Density2.45
Odorpenetrating, amine-like odor
Molecular weight71.22
Colorcolorless to light yellow liquid

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

Magnesium Oxide-Technical Grade KP

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Melting Point2800 c
Loss on ignition (900 C)2.0% max
Bulk Density, tapped0.45 - 0.75 gr/cc
Magnesium Oxide as MgO (by difference)97.0% min
Calcium as CaO1.00% max
Iron as Fe2O30.05% max
Silicon as SiO20.10% max
Sulphate as SO41.00% max
Residue on 100 mesh10.0% max
Residue on 325 mesh35.0% max
Chloride as Cl0.70% max
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c

Magnesium Oxide Reactive Technical Grade KPLL

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Surface area (BET)KPLL-8 - 7.0 - 15.0 m2/g
Surface area (BET)KPLL-20 - 15.0 - 30.0 m2/g
Loss on ignition (900 C)KPLL-5 - 2% max
Loss on ignition (900 C)KPLL-20 - 3% max
Loss on ignition (900 C)KPLL-40 - 4% max
Loss on ignition (900 C)KPLL-60 - 5% max
Particle size: Passes 200 mesh (wet sieve)95% min
Calcium as CaO1.0% max
Chloride as Cl0.7% max
Surface area (BET)KPLL-40 - 30.0 - 50.0 m2/g
Surface area (BET)KPLL-60 - 50.0 - 70.0 m2/g
Loss on ignition (900 C)KPLL-8 - 2% max
Magnesium Oxide as MgO (by difference)97.0% min
Silicon as SiO20.1% max
Iron as Fe2O30.025% max
Sulphate as SO40.5% max
Surface area (BET)KPLL-5 - 3.0 - 7.0 m2/g
Melting Point2800 c
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c

Active Pharmaceutical Magnesium Oxide PHRA50

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Particle Size: Passes 325 mesh (wet Sieve)99.0% min
Melting Point2800 c
Iron as Fe0.05% max
Sulphate as SO40.50% max
Free Alkali2 ml
Soluble Salts2% max
Magnesium Oxide as MgO (ignited basis)96.0 - 100.5%
Identificationpositive test for magnesium
Loss on Ignition10.0% max
Acid insoluble substances0.1% max
Calcium as Ca1.10% max
Heavy Metals, as Pb20 ppm max
Lead as Pb4 ppm max
Arsenic, as As3 ppm max
Chloride as Cl0.1% max
Bulk Density, tapped0.35 - 0.55 gr/cc
Surface area (BET)40 - 70 m2/gr
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c

Active Magnesium Oxide RA 110

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Surface area (BET)130 - 170 m2/gr
Bulk Density (10 taps)0.60 gr/cc max
Particle Size: Passes 325 mesh (wet Sieve)99.0% min
Magnesium Oxide as MgO (by difference)98.0 - 100.0%
Aluminum as Al2O30.015% max
Calcium as CaO0.45% max
Silicon as SiO20.04% max
Iron as Fe2O30.03% max
Chloride as Cl0.25% max
Sulphate as SO40.25% max
Sodium as Na0.10% max
Potassium as K0.04% max
Loss on Ignition7.0% max
Melting Point2800 c
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c

Magnesium Oxide Special Industrial Grade SIG

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Melting Point2800 c
Residue on 100 mesh2.0% max
Magnesium Oxide as MgO (by difference)99.0% min
Calcium as CaO0.30% max
Iron as Fe2O30.04% max
Silicon as SiO20.05% max
Sodium as Na0.10% max
Chloride as Cl0.25%
Boron as B2O30.02% max
Loss on ignition (900 C)2.0% max
Bulk Density, tapped0.40 - 0.80 g/cc
Surface area (BET)4.0 - 20.0 m2/g
Sulphate as SO40.25% max
Residue on 325 mesh25.5% max
Residue on 200 mesh10.0% max
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c

Active Magnesium Oxide RA 40

CAS1309-48-4
FormulaMgO
SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)
Density3.65-3.75
Very Solublein water
Melting Point2800 c
Magnesium Oxide as MgO (by difference)98.0 - 100.0 %
Calcium as CaO0.45% max
Silicon as SiO20.04% max
Aluminum as Al2O30.015% max
Chloride as Cl0.25% max
Sulphate as SO40.50% max
Sodium as Na0.2% max
Potassium as K0.01% max
Bulk Density (10 taps)0.60 g/cc max
Iron as Fe2O30.03% max
Loss on Ignition7.0% max
Surface area (BET)40 - 70 m2/g
Particle Size: Passes 325 mesh (wet Sieve)99.0% min
Insolubilityin alcohol
Odorwh. powd. or cryst., odorless
Molecular weight40.31
Solubilitydil. acids, ammonium salt solns.
Boiling Point3600 c
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