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Product name
CAS
Formula

Triethanolamine 85%

CAS102-71-6
Synonym2,2’,2’’-Nitrilotriethanol, Tri-Hydroxy-ethylamine, Ethanol, 2,2',2''-nitrilotris-, 2,2',2''-Nitrilotriethanol
Boiling Point335 c (dec.)
Density1.126
Surface Tension45.24 dynescm
Slightly Solublein benzene, ether
pH10.5 (0.1n aq.)
Molecular weight140 (g)
Viscosity800 cP (@ 20 C)
Specific gravity1.124 (@ 20 C)
Auto Ignition Temp324 C
Solubility in waterComplete % wt (@ 20 C)
Flash Point193 C (ACC)
Specific Heat0.497 calc/g/C (@ 20 C)
Vapor PressureNo more than 0.1 mbar (@ 20 C)
Expansion coefficient4.82 x 10(-4) per C
Odorsl. ammoniacal odor
Melting Point21.2 c
Refractive Index1.4835
Colorcolorless to pale yellow viscous liquid
Solubilitywater, alcohol, acetone, chloroform

Dimethyl Isosorbide

CAS5306-85-4
FormulaC8H14O4
Synonym1,43,6-Dianhydro-2,5-di-O-methyl-D-glucitol, 2,5-Di-o-methyl-1,43,6-dianhydro-D-glucitol, DMI, D-Glucitol, 1,43,6-dianhydro-2,5-di-o-methyl, Isosorbide dimethyl ether, 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol
Boiling Point93-95 c (0.1 mm)
Refractive Index1.4610
Molecular weight174.20
Flash Point108 c
Specific gravity1.150

Ethoxyquine

CAS91-53-2
Synonym1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline, 1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline, EMQ, EQ, Ethoxyquin Ethoxyquine, 6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline, ETMQ, Santoquine, 2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline, Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-
Boiling Point125 c (2 mm)
Density1.029-1.031 (25 c)
Melting Point0 c
Refractive Index1.569-1.572
Molecular weight217.34

HCL Guanidine

CAS50-01-1
SynonymAminoformamidine hydrochloride, Aminomethanamidine hydrochloride, Carbamidine hydrochloride, Guadidium chloride, Guanidine chloride Guanidine monohydrochloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea hydrochloride, Guanidine, hydrochloride (1:1)
Density1.187
pH6.2 (10 aq.)
Melting Point181-183 c
Refractive Index1.465
Molecular weight95.53
Solubilitywater, alcohol

nitromethane

CAS75-52-5
FormulaCH3NO2
SynonymNitrocarbol, NM, Methane, nitro-, Nitromethane
Boiling Point100-103 c
Odormild fruity to disagreeable odor
Melting Point-29 c
Refractive Index1.382 (20 c)
Molecular weight61.04
Colorcolorless oily liquid
Flash Point(tcc) 35-35.6 c
Specific gravity1.139 (2020 c)
Solubilitywater, alcohol, ether, aromatic hydrocarbons, esters, ketones

Sodium Acid Phosphate

CAS7758-16-9
SynonymAcid sodium pyrophosphate, Diphosphoric acid disodium salt, Disodium dihydrogen diphosphate, Disodium dihydrogen pyrophosphate, Disodium diphosphate Disodium pyrophosphate (INCI), DSPP, SAPP, Diphosphoric acid, sodium salt (1:2), Disodium dihydrogenpyrophosphate
Density1.862
Melting Point220 c (dec.)
Molecular weight221.94
Solubilitywater producing acidic solns.

tin dioxide

CAS18282-10-5
Synonym-, Tin oxide (SnO2), Tin dioxide (CI 77861)

DMAEMA

CAS2867-47-2
Synonym2-(Dimethylamino) ethanol methacrylate, 2-(Dimethylamino) ethyl ester methacrylic acid, 2-(Dimethylamino) ethyl methacrylate, b-Dimethylaminoethyl methacrylate, N,N-Dimethylaminoethyl methacrylate 2-(Dimethylamino) ethyl 2-methyl-2-propenoate, DMAEMA, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, 2-Dimethylaminoethyl methacrylate
Boiling Point182-190 c
Density0.933 (25 c)
Molecular weight157.21
Flash Point(toc) 73.9 c
Solubilitywater and org. solvs.

Picolinic acid

CAS98-98-6
FormulaC6H5NO2
Synonym2-Carboxypyridine, 2-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, a-Pyridinecarboxylic acid, o-Pyridinecarboxylic acid, 2-Pyridinecarboxylic acid
Practically Insolublein ether, chloroform, cs2
Very Solublein glac. acetic acid
Melting Point139-142 c, sublimes
Molecular weight123.12
Solubilityhot water, alcohol

Zinc picolinate

CAS17949-65-4
FormulaC12H8N2O4Zn
Synonym-, 2-Pyridinecarboxylic acid, zinc complex

Antazoline phosphate

CAS154-68-7
FormulaC17H22N3O4P
SynonymAntazoline phosphate, 154-68-7, Antazoline phosphate salt, Antazoline phosphate [USP], N-Benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine monophosphate, NSC-755865, Antazoline phosphate (USP), VPR5FPH326, MLS000028623, Antazoline HPO, SMR000058669, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline, phosphoric acid, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, phosphate (1:1), 2-((N-Benzylanilino)methyl)-2-imidazoline phosphate (1:1), Benzyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine . HPO, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-,phosphate (1:1), UNII-VPR5FPH326, 2-[(N-Benzylanilino)methyl]-2-imidazoline phosphate (1:1), Antazoline HO, Antazoline . HPO, Antazoline H3PO4, EINECS 205-831-4, MFCD00054317, Opera_ID_1677, SCHEMBL23316, MLS001148180, 2-yl)methyl)aniline phosphate, SPECTRUM1500126, cid_158798, CHEMBL1200550, HMS500E05, ANTAZOLINE PHOSPHATE [MI], DTXSID00165507, HMS1920E05, HMS2091K05, HMS2235H13, HMS3372H07, Pharmakon1600-01500126, ANTAZOLINE PHOSPHATE [VANDF], ANTAZOLINE PHOSPHATE [MART.], CCG-39133, NSC755865, ANTAZOLINE PHOSPHATE [USP-RS], ANTAZOLINE PHOSPHATE [WHO-DD], AKOS015963420, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline,phosphoric acid, NSC 755865, NCGC00094590-01, NCGC00094590-02, NCGC00094590-03, AC-20134, ANTAZOLINE PHOSPHATE [ORANGE BOOK], N-benzyl-N-((4,5-dihydro-1H-imidazol-, ANTAZOLINE PHOSPHATE [USP MONOGRAPH], DB-043231, FT-0766726, 3-PIPERIDINECARBOXYLICACIDT-BUTYLESTERHCL, D02950, VASOCON-A COMPONENT ANTAZOLINE PHOSPHATE, ANTAZOLINE PHOSPHATE COMPONENT OF VASOCON-A, J-009133, SR-01000000255-4, Q27291961, Benzyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine HO, Antazoline phosphate salt, analytical standard, for drug analysis, N-Benzyl-N-((4,5-dihydro-1H-imidazol-2-yl)methyl)aniline phosphate, Antazoline phosphate, United States Pharmacopeia (USP) Reference Standard, 2-(N-Phenyl-N-benzyl-aminomethyl)imidazoline . phosphate

synephrine

CAS94-07-5;575-81-5
FormulaC9H13NO2
Synonym-
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