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Product name
CAS
Formula

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

1,1'',1'''',1''''''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)

CAS102-60-3
FormulaC14H32N2O4
SynonymEthylenedinitrilotetra-2-propanol, 1,1’,1’’,1’’’-(ethylenedinitrilo)tetra-2-propano, entprol, Edetol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol, 1,1’,1’’,1’’’-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol, 1’,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, EDTP, 1,1’,1’’,1’’’-ethylenedinitrilotetrapropan-2-ol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, N,N,N,N-Tetra-(2-hydroxypropyl)-1,2-diaminoethane N,N,N,N-Tetrakis (2-hydroxypropyl) ethylenediamine, N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Tetrahydroxypropyl ethylenediamine, adekaquadrol, 1,1,1,1-(Ethylenedinitriolo) tetra-2-propanol
Molecular weight292.41
EINECS203-041-4
SMILESCC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O
Melting Point32°C
Density1.03 g/mL at 20 °C
Water solubilitymiscible
Flash Point>230 °F
Refractive Index1.4812
Vapor Pressure1 mm Hg ( 20 °C)
Merck14,3599
Boiling Point175-181 °C0.8 mm Hg

2-Methylbenzophenone

CAS131-58-8
FormulaC14H12O
Synonym2-PHENYL CARBONYL TOLUENE, (2-methylphenyl)phenyl-methanon, Phenyl o-tolyl ketone, (2-Methylphenyl) phenylmethanone, 2-PHENYL TOLYL KETONE, Methanone, (2-methylphenyl)phenyl-, 2-Benzophenone, methyl-, Phenyl tolyl ketone, (2-Methylphenyl)phenyl-methanone, 2-METHYLBENZOPHENONE, PHENYL 2-TOLYL KETONE, o-Methylbenzophenone, Phenyl-o-tolyl-methanone, Benzophenone, 2-methyl-
Molecular weight196.24
EINECS205-032-0
SMILESCc1ccccc1C(=O)c2ccccc2
Boiling Point125-127 °C0.3 mm Hg
Flash Point>230 °F
Refractive Index1.5958
Melting Point-18 °C
BRN Number2045469
Density1.083 g/mL at 25 °C
Merck14,7317

Chloroacetamide

CAS79-07-2
FormulaC2H4ClNO
Synonym2-chloro-acetamid, Chloracetamid(a-Form,stabileForm), Acetamide,2-chloro-, alpha-Chloroacetamide, a-Chloracetamide, 2-Chloroacetamide, Chloracetamid, a-Chloroacetamide, USAF DO-29, 2-Chloroethanamide, a-Chloroacetamide, Acetamide, 2-chloro-, mergalaf, Chloroacetamide, Microcide, Acetamide, a-chloro-, Mergal AF, chloroacetylamine, Chloracetamide, NSC 54286
Molecular weight93.51
EINECS201-174-2
SMILESNC(=O)CCl
Flash Point170 °C
Boiling Point224.5 °C
Vapor Pressure0.05 mm Hg ( 20 °C)
Density0.84
BRN Number878191
Merck14,2110
Melting Point116-118 °C

Allyl Chloride

CAS107-05-1
FormulaC3H5Cl
Synonyma-Chloropropylene, Allylchlorid, Allile(cloruro di), 3-Chloropropene-1, 3-Chloroprene, 3-CHLOROPROPYLENE, 2-Propenyl chloride, Chlorallylene, 3-Chloro-1-propylene, 3-Chloroprene-1, 1-Chloro-2-propene, Propene, 3-chloro- 2-Propenyl chloride, Propene, 3-chloro-, Chloropropene, 1-Chloropropene-2, 1-Chloro-2-propene 3-Chloro-1-propene, CH2=CHCH2Cl, NCI-C04615, 3-chloropropene (allyl chloride), 3-Chlorpropen, Allyle(chlorure d'), 1-Propene,3-chloro-, NSC 20939, 1-Propene, 3-chloro-, a-Chloropropylene, UN 1100, Allyl chloride, Chloroallylene, 3-Chloropropene, 3-CHLORO-1-PROPENE
Molecular weight76.53
EINECS203-457-6
SMILESClCC=C
BRN Number635704
Vapor Density2.6
Storage TemperatureRefrigerator
Vapor Pressure20.58 psi ( 55 °C)
Melting Point-136 °C
Boiling Point44-46 °C
Flash Point-20 °F
StabilityStable, but reacts violently with a variety of materials. Highly flammable. Incompatible with strong oxidizing agents, peroxides, acids, chlorides of iron, aluminium and amines.
Density0.939 g/mL at 25 °C
Freezing Point-134.5°C
Water solubility3.6 G/L (20 °C)
Refractive Index1.414
Merck14,289

(3-Aminopropyl)triethoxysilane

CAS919-30-2
FormulaC9H23NO3Si
Synonym3-triethoxysilyl-1-Propanamine, Dynasylan AMEO, Silicone A-1100, Triethoxyaminopropylsilane, NUCA 1100, Silane, (?-aminopropyl)triethoxy-, Silane 1100, UC-A 1100, Propylamine, 3-(triethoxysilyl)-, 3-(triethoxysilyl)-1-propanamin, g-Aminopropyl triethoxysilane, 3-Aminopropyltriethoxysilane, 1-Propanamine,3-(triethoxysilyl)-, 3-(Triethoxysilyl)propylamine, AMEO, Dynasylan AMEO-P, A 1112, Silane, (3-aminopropyl) triethoxy-, APTES, Silane, g-aminopropyltriethoxy- Triethoxy (3-aminopropyl) silane, 3-(Triethoxysilyl)-1-Propanamine, 3-(triethoxysilyl)-propylamin, C 50752, (3-Aminopropyl)triethoxysilane, 3-(Triethoxysilyl) propylamine, (3-Aminopropyl) triethoxysilane, (?-Aminopropyl)triethoxysilane, Prosil 220, Union Carbide A-1100, NSC 95428, (3-aminopropyl)triethoxy-silan, Silane, (3-aminopropyl)triethoxy-, Aminopropyltriethoxysilane, AGM 9, A 1100, Triethoxy(3-Aminopropyl)silane
Molecular weight221.37
EINECS213-048-4
SMILESCCO[Si](CCCN)(OCC)OCC
Refractive Index1.422
Density0.946 g/mL at 25 °C
SensitiveMoisture Sensitive
Melting Point-70 °C
BRN Number1754988
Water solubilityREACTS
Flash Point205 °F
StabilityStable. Incompatible with acids, strong oxidizing agents. May decompose on exposure to moisture.
Storage TemperatureStore at room temperature.
Boiling Point217 °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

Sodium 1-tetradecyl sulfate

CAS1191-50-0
FormulaC14H29NaO4S
SynonymSODIUM TETRADECYL SULPHATE, Sodium tetradecyl sulfate, SODIUM N-TETRADECYL SULFATE, 7-Ethyl-2-methyl-4-hexadecanol sulfate sodium salt, Tetradecyl sulfate, sodium salt, SODIUM 1-TETRADECYL SULFATE, SODIUM N-TETRADECYL SULPHATE, Myristyl sulfate, sodium salt, Sulfuric acid, monotetradecyl ester, sodium salt, Sulfuric acid, myristyl ester, sodium salt 1-Tetradecanol, hydrogen sulfate, sodium salt, Tetradecyl sodium sulfate, SODIUM MYRISTYL SULFATE, TETRADECYL SULFATE SODIUM SALT
Molecular weight316.43
EINECS214-737-2
SMILES[Na+].CCCCCCCCCCCCCCO[S]([O-])(=O)=O

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

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 &deg;C
Merck13,9710
Melting Point-35 &deg;C
Refractive Index1.4366
Vapor Pressure100 mm Hg ( 20 &deg;C)
Vapor Density4.6
Storage Temperature0-6&deg;C
Flash Point11 &deg;C
Water solubility1.4 g/L (20 ºc)
Boiling Point74-76 &deg;C

Benzyl bromoacetate

CAS5437-45-6
FormulaC9H9BrO2
SynonymAcetic acid, bromo-, benzyl ester, Benzyl-2-bromoacetate, bromo-aceticacibenzylester, Benzyl 2-bromoacetate, Benzyl bromoacetate, TIMTEC-BB SBB006752, BROMOACETIC ACID BENZYL ESTER, merbac35, Acetic acid, bromo-, phenylmethyl ester, bromo-aceticaciphenylmethylester, Bromoacetic acid, benzyl ester
Molecular weight229.07
EINECS226-611-4
Density1.446 g/mL at 25 &deg;C
Refractive Index1.544
BRN Number973658
Flash Point>230 &deg;F
Boiling Point166-170 &deg;C22 mm Hg

PVP K90

CAS9003-39-8
Formula(C6H9NO)n
Synonym2-Pyrrolidinone, 1-ethenyl-, homopolymer
AppearanceWhite or off-white, hygroscopic powder
Moisture<= 5.0
pH3.0 - 7.0
Nitrogen11.5 - 12.8
Heavy Metals<= 10 ppm
Ash<= 0.1%
Hydrazine<1 ppm
K-Value81 - 97.2
Aldehyde<= 0.2%

PVP K17

CAS9003-39-8
Formula(C6H9NO)n
Synonympolyvinylpyrrolidone, 2-Pyrrolidinone, 1-ethenyl-, homopolymer
AppearanceWhite or off-white, hygroscopic powder
K-Value15 - 20
Moisture<= 5.0%
pH3.0 - 7.0
Nitrogen11.5 - 12.8%
Heavy Metals<= 10 ppm
Aldehyde<= 0.2%
Ash<= 0.1%
Hydrazine< 1 ppm

Stearic Acid 85%

CAS57-11-4
FormulaC18H36O2
SynonymCarboxylic acid C18, 1-Heptadecanecarboxylic acid, Octadecanoic acid, n-Octadecanoic acid, Pearl stearic Saturated C14-C22 fatty acid, Stearophanic acid, Octadecanoic acid
Acid Value195 - 207 mg KOH/g
Saponification Value196 - 208 mg KOH/g
Unsaponifiable Matter<= 1.0
Iodine Value<= 2
Moisture<= 0.2
Stearic acid>= 85%
Titer60 - 70 C
Color70/90

Tall Oil

CAS8002-26-4
FormulaN/A
SynonymLiquid Rosin, Tall Oil Rosin, Talleol, Tallol, Tall oil

Capryloyl Chloride

CAS111-64-8
FormulaC8H15ClO
SynonymOctanoyl chloride
Boiling Point196 c
Odorpungent odor
Vapor Pressure12.7 mm hg
Melting Point-34.5 c
Molecular weight162.66
Refractive Index1.4350 (20 c)
Colorwater-white to straw-colored liquid
Flash Point80 c
Specific gravity0.973 (84 c)
Solubilitymgml in water

Tripropionin

CAS139-45-7
FormulaC12H20O6
SynonymGlycerol tripropionate, Glyceryl tripropanoate, Tripropionin, 1,2,3-Propanetriol, 1,2,3-tripropanoate
Density1.078 (20 c)
Refractive Index1.4340
Molecular weight260.32
Flash Point-50 c
Solubilityalcohol, 0.313 in water
Boiling Point177-182 c (20 mm)

Triacetin USP FCC EP Kosher Tech

CAS102-76-1
SynonymGlycerin Triacetate, 1,2,3-Propanetriol, 1,2,3-triacetate, Triacetin
Density1.160 (20 c)
Saponification number765-775
Slightly Solublein cs2
Odorsl. fatty odor, bitter taste
Refractive Index1.4307 (20 c)
Molecular weight218.20
Colorcolorless or pale yellow oily liquid
Flash Point300 f
Melting Point-78 c
Solubilitywater, alcohol, ether, other org. solvs.
Boiling Point258-260 c
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