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Product name
CAS
Formula

Propargyl alcohol

CAS107-19-7
FormulaC3H4O
Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol
Molecular weight56.06
InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2
Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec
log P (octanol-water)-0.38
Boiling Point113.6 ° C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 ° C

Chlorocresol, NF

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

Isopropyl Alcohol, Kosher, FCC

CAS67-63-0
FormulaC3H8O
Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol
Nonvolatile Residue<= 10 mg/kg
Water<= 0.2%
Specific gravity<= 0.7840
Acidity<= 10 mg/kg
Heavy Metals<= 1 mg/kg
Assay>= 99.7%

Bronopol

CAS52-51-7
FormulaC3H6BrNO4
Synonym2-Bromo-2-nitropropane-1,3-diol, 2-Bromo-2-nitro-1,3-propanediol, 1,3-Propanediol, 2-bromo-2-nitro-, 1,3-Propanediol, 2-bromo-2-nitro-
Slightly Solublein chloroform, acetone, ether
Insolubilityin aliphatic hydrocarbons
Melting Point130-133 c
Odorodorless
Molecular weight200.01
Solubilitywater, alcohol

Cocamidopropyl hydroxysultaine

CAS68139-30-0 70851-08-0
FormulaRCHO-NH(CH2)3N(CH3)2CH2CHOHCH2SO3, where RCHO represents fatty acids derived from coconut oil
SynonymCocamidopropyl hydroxysultaine, (3-Cocamidopropyl) (2-hydroxy-3-sulfopropyl)dimethyl quaternary ammonium compounds, hydroxides, inner salt, Cocoamidopropyl sulfobetaine, 1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-N-coco acyl derivs., hydroxides, inner salts

N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine

CAS14933-09-6
FormulaC19H41NO3S
SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
Molecular weight363.60
EINECS239-003-9
SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C
Melting Point246-248&deg;C
Flash Point110 &deg;C
StabilityHygroscopic
Storage Temperature2-8&deg;C
SolubilityH2O: 1 M at 20 &deg;C, clear, colorless

Tralopyril

CAS122454-29-9
FormulaC12H5BrClF3N2
Synonym1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitri le, Tralopyril, 4-broMo-2-(4-chlorophenyl)-5-(trifluoroMethyl)-3H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
Molecular weight349.53
SMILESc1cc(ccc1c2c(c(c([nH]2)C(F)(F)F)Br)C#N)Cl

Lauryl alcohol

CAS112-53-8 27342-88-7
FormulaCH3(CH2)10CH2OH
SynonymLauryl alcohol, Alcohol C12, C12 linear primary alcohol, 1-Dodecanol, Dodecan-1-ol, n-Dodecanol n-Dodecan-1-ol, Dodecyl alcohol, 1-Dodecyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol 1-Hydroxydodecane, Lauric alcohol, Laurinic alcohol, n-Lauryl alcohol, Lauryl alcohol, narrow-cut

Didecyl methylamine

CAS7396-58-9
Formula[CH3(CH2)9]2NCH3
SynonymDidecyl methylamine, Methyl decyl-1-amino decane, Methyldidecylamine, N-Methyldidecylamine

Oleyl tripropylenetetraamine

CAS67228-83-5
FormulaC27H58N4
SynonymOleyl tripropylenetetraamine, N-(3-aminopropyl)-N-[3-[[(E)-octadec-9-enyl]amino]propyl]propane-1,3-diamine

N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS52562-28-4
FormulaC20H42N2O4S
SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine
Molecular weight406.62
EINECS258-009-2

N,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine

CAS2281-11-0
FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-
SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine

N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine

CAS13177-41-8
FormulaC23H49NO3S
SynonymEINECS 236-124-9, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide, N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(Stearyl-dimethylammonio)propanesulfonate, Stearyl sulfobetaine
Molecular weight419.71
SMILESC(CCCCCC)CCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C

Dimethyl stearamine

CAS124-28-7
FormulaC20H43N
SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine
Molecular weight297.56
SMILESC(CCCCCCCCCCCC)CCCCCN(C)C
InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec
log P (octanol-water)8.390
Melting Point22.89 &deg; C

Bromochloromethane

CAS74-97-5
FormulaCH2BrCl
SynonymBromochloromethane, NSC 7294, Monochloromonobromomethane, Methane, bromochloro-, Methylene chlorobromide, Methylene bromide chloride, MIL-B-4394-B, CH2ClBr, UN 1887, CBM, Methylene chlorobromide Monochloromonobromomethane, Fluorocarbon 1011, Chlorobromomethane, Chloromethyl bromide, Halon 1011
Molecular weight129.38
InChI1S/CH2BrCl/c2-1-3/h1H2

2,4,6-Trichlorophenol

CAS88-06-2
FormulaC6H3Cl3O
SynonymRcra waste number U231, NCI-C02904, 2,4,6 T, DOWICIDE 2S, TRICHLOROPHENOL(2,4,6-), 2,4,6-TCP, 1,3,5-Trichloro-2-hydroxybenzene, 2,4,6-Trichlorfenol, 2,4,6-T, DOWICIDE 2S(R), 2,4,6-TRICHLOROPHENOL, NSC 2165, Phenol, 2,4,6-trichloro-, 1,3,5-Trichlorophenol, Dowcide 2S, Phenachlor, Omal, 2,4,6-trichloro-2-hydroxybenzene, Trichloro-2-hydroxybenzene
Molecular weight197.45
EINECS201-795-9
SMILESOc1c(Cl)cc(Cl)cc1Cl
InChI1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
Water solubility0.8 g/L
Vapor Pressure1 mm Hg ( 76.5 &deg;C)
Merck14,9644
Flash Point99 &deg;C
BRN Number776729
Colorwhite to slightly brown
Melting Point64-66 &deg;C
Density1.49
Storage Temperature0-6&deg;C
Boiling Point246 &deg;C

Tributylphosphine

CAS998-40-3
FormulaC12H27P
SynonymPHOSPHINE, TRIBUTYL, TBUP, Tri-n-butyl phosphine, tris(butyl)phosphine, TRI-N-BUTYLPHOSPHINE, PHOSPHORUS TRI-N-BUTYL, Tributyl phosphane, Tributylphosphane, Tributylphosphorus, TRIBUTYLPHOSPHINE, Tributyl phosphine, Tributylfosfin, (n-C4H9)3P, Phosphine, tributyl-
Molecular weight202.32
EINECS213-651-2
SMILESCCCCP(CCCC)CCCC
InChI1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
Melting Point-65 &deg;C
Water solubilityinsoluble
SensitiveMoisture Sensitive/Air Sensitive
Refractive Index1.462
StabilityStable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.
Flash Point99 &deg;F
Formliquid
Storage Temperature2-8&deg;C
Vapor Density9
BRN Number1738261
Boiling Point150 &deg;C50 mm Hg
Density0.81 g/mL at 25 &deg;C

Dibromomethane

CAS74-95-3
FormulaCH2Br2
SynonymDibrommethan, DBM, UN 2664, METHYLENE DIBROMIDE, CH2Br2, dibromo-methan, Dibromomethane, methane,dibromo, Rcra waste number U068, Methylene bromide
Molecular weight173.84
EINECS200-824-2
Water solubility0.1 g/100 mL (20 ºC)
Flash Point96-98&deg;C
Storage TemperatureRefrigerator
Vapor Pressure34.9 mm Hg ( 20 &deg;C)
StabilityStable. Incompatible with strong oxidizing agents, aluminium, magnesium. Reacts violently with potassium.
BRN Number969143
Melting Point-52 &deg;C
Merck14,6061
Refractive Index1.541
Density2.477 g/mL at 25 &deg;C
Boiling Point96-98 &deg;C
Vapor Density6.05

Sodium Pentachlorophenate Solution

CAS131-52-2
SynonymSPCP, Phenol, 2,3,4,5,6-pentachloro-, sodium salt (1:1)
Insolubilityin benzene
Molecular weight288.30
Solubilitywater, ethanol, acetone

Sodium Pentachlorophenate Powder

CAS131-52-2
SynonymSPCP, Phenol, 2,3,4,5,6-pentachloro-, sodium salt (1:1)
Insolubilityin benzene
Molecular weight288.30
Solubilitywater, ethanol, acetone
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