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Product name
CAS
Formula
CAS107-88-0
FormulaC4H10O2
Synonym1,3-Butylene Glycol, 1,3-Butanediol, Butane-1,3-diol
Boiling Point207.5 c
Density1.004-1.006 (2020 c)
Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste
Vapor Pressure0.06 mm hg (20 c)
Refractive Index1.4401 (20 c)
Molecular weight90.12
Flash Point121 c
Solubilitywater, alcohol, oxygenated solvs.
CAS107-88-0
FormulaC4H10O2
Synonym1,3-Butanediol, 1,3 BG, 1,3-BG, 1,3-Butanediol, Butane-1,3-diol
Boiling Point207.5 c
Density1.004-1.006 (2020 c)
Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste
Vapor Pressure0.06 mm hg (20 c)
Refractive Index1.4401 (20 c)
Molecular weight90.12
Flash Point121 c
Solubilitywater, alcohol, oxygenated solvs.
CAS81-64-1
FormulaC14H8O4
Synonym1,4 dihydroxyanthraquinone, 1,4-Dihydroxyanthraquinone, Solvent Orange 86, quinizarin, 1,4-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-
Boiling Point450 c
Vapor Pressure1 mm hg (196.7 c)
Melting Point194 c
Molecular weight240.21
Solubilityhot water, alcohol, ether, benzene, potassium chloride, sulfuric acid
CAS90-30-2
FormulaC16H13N
SynonymPANA, phenyl-1-naphthylamine, 1-anilinonaphthalene, 1-Naphthyl phenyl amine, 1-(N-Phenylamino) naphthalene, aceto pan, additin 30, algerite, alpha-phenylnaphthylamine, C.I. 44050, N-(1-Naphthyl)anilin, 1-Naphthalenamine, N-phenyl-
Boiling Point335 c (260 mm)
Density1.17 kgl
PurityMinimum 98% (By GC Area %)
ImpuritiesNo more than 0.20% (Alpha Napthylamine)
Any Other ImpuritiesNo more than 0.5%
AppearanceBluish Reddish Crystal Mass or Fussed Solid
Solidification point57.5 - 59.0 ยบC
Insoluble MatterNo more than 0.25% (In Toluene)
AnilineNo more than 0.4%
PBNANo more than 1.5%
BNANo more than 0.005%
Melting Point62 c
Molecular weight219.29
Solubilitywater, acetic acid, alcohol, ether, benzene, chloroform, oxygenated and aromatic solvs.
CAS67-20-9
FormulaC8H6N4O5
Synonym-, 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-
CAS34717-03-8
Synonym-, Magnesium, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-.kappa.N3,.kappa.O4)-, (T-4)-
CAS304-55-2
Synonym-, Butanedioic acid, 2,3-dimercapto-, (2R,3S)-rel-
CAS616-91-1
SynonymL-2-Acetamido-3-mecaptopropionic acid, Acetein, N-Acetyl-L-cysteine, L-Cysteine, N-acetyl-, L-Cysteine, N-acetyl-, Acetylcysteine
pH2.0-2.8 (1)
Melting Point104-110 c
Molecular weight163.20
CAS73-31-4
Synonym-, N-(2-(5-Methoxyindol-3-yl)ethyl)acetamide
CAS37251-44-8
Synonym-, Alginic acid, magnesium salt
CAS53003-10-4
Synonym-
CAS55721-31-8
FormulaC42H70NaO11+
SynonymSalinomycin sodium salt, 55721-31-8, SR-05000002207, AKOS026749973, SR-05000002207-2, SR-05000002207-4
CAS80-70-6
FormulaC5H13N3
SynonymGuanidine, 1,1,3,3-tetramethyl-, Guanidine, N,N,N,N-tetramethyl-, 1,1,3,3-Tetramethylguanidine, N,N,N,N-Tetramethylguanidine, TMG, Guanidine, N,N,N',N'-tetramethyl-
Boiling Point160 c
Odormild ammoniacal odor
Refractive Index1.4692
Molecular weight115.17
Colorcolorless liquid
Flash Point60 c
Specific gravity0.918
Solubilitywater forming alkaline solns.
CAS21564-17-0
Synonym2-(Benzothiazolylthio) methyl ester, (2-Benzothiazolylthio) methyl isocyanate, 2-(Benzothiazolylthio) methyl thiocyanate, TCMTB, Thiocyanic acid, 2-(benzothiazolylthio) methyl ester
Boiling Point149 c
Odorpungent odor
Melting Point-10 c
Molecular weight238.35
Specific gravity1.4
Solubilitymgl in water
CAS38083-17-9
FormulaC15H17ClN2O2
Synonym2-Butanone, 1-(p-chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-, 2-Butanone, 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone, 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone Climbazol, 2-Butanone,1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3- dimethyl-
Melting Point96-100 c
Molecular weight292.79
CAS55406-53-6
SynonymButyl-3-iodo-2-propynylcarbamate, Carbamic acid, butyl-3-iodo-2-propynyl ester, 3-Iodopropynylbutylcarbamate, 3-Iodo-2-propynyl butyl carbamate, 3-Iodo-2-propynyl-N-butyl carbamate IPBC, Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester, 3-Iodo-2-propynyl butylcarbamate
Melting Point65-67 c
Molecular weight281.1
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