CAS27492-84-8
FormulaC9H11NO3
SynonymMethyl 4-amino-o-anisate
Molecular weight181.19
AppearenceWhite crystalline powder
Melting Point155-157 C
Organic Intermediates and Compounds
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Product name
CAS
Formula
CAS69-72-7
FormulaC7H6O3
Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid
Density1.443 (204 c)
Slightly Solublein water, benzene, chloroform
Phenol0.05% Max.
AppearanceWhite Powder Crystal
Melting Point158 - 161C
Chloride0.014% Max.
Sulfate0.02% Max.
Assay99.5% Min.
Heavy Metals0.002% Max.
Water0.5% Max.
Residue on Ignition0.05% Max.
Colordiscolored by light
Molecular weight138.12
Flash Point(tcc) 157 c
Solubilityalcohol, ether, oxygenated and chlorinated solvs.
Boiling Point211 c (20 mm) sublimes at 76 c
CAS8061-51-6
FormulaN/A
SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt
Dry Matter>= 95%
Water Insolubles< 1.5%
Calcium + Magnesium<= 0.5%
Redusing Sugar<= 7%
Moisture<= 7%
AppearanceYellow - Brown Powder
pH7.0 - 9.5
Sulphate2-5%
CAS110-89-4
FormulaC5H11N
Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine
Density0.862 (204 c)
Appearancecolorless to pale yellow clear liquid
Assay99.00 to 100.00 %
Specific gravity0.85600 to 0.86300 @ 25.00 °C
Refractive Index1.44700 to 1.45500 @ 20.00 °C
Congealing point-13.00 °C
Flash Point61.00 °F. TCC
Pounds/Gallon7.123 to 7.181
Melting Point-9.00 to -7.00 °C. @ 760.00 mm Hg
Vapor Density3.0
Odor Typeanimal
Odorheavy sweet floral animal
Boiling Point106.00 to 107.00 °C. @ 760.00 mm Hg
Vapor Pressure28.325000 mm/Hg @ 25.00 °C
logP (o/w)0.61
Molecular weight85.15
Colorcolorless clear liquid
Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.
CAS111-62-6 85049-36-1
FormulaCH3(CH2)7CHCH(CH2)7COOC2H5
SynonymEthyl oleate, Ethyl 9-octadecenoate, 9-Octadecenoic acid ethyl ester
Appearancecolorless to pale yellow clear oily liquid
Refractive Index @ 20° C1.44800 to 1.45300
Melting Point-32.00℃ @ 760.00 mm Hg
Vapor Pressure0.000030 mm/Hg @ 25.00#8451
Flash Point197.00℉ TCC
Odor Typefatty
Specific gravity0.86800 to 0.87300
Boilin Point@760 mmHg205.00 to 208.00℃
logP (o/w)8.69
Assay98.00 to 100.00 % sum of isomers
Acid Value1.00 max. KOH/g
Odorfatty oily dairy milky waxy tallow
CAS99-50-3
FormulaC7H6O4
Synonym3,4-Dihydroxybenzoic acid, PCA, 3,4-Dihydroxybenzoic acid
AppearanceTan, solid crystalline powder
OdorMild, phenolic odor
SolubilitySparingly soluble in water (1:50), Soluble in Alcohol and ether
Melting Point221C
Boiling Point410C
Molecular weight54.12
CAS52829-07-9 / 2516-92-9
FormulaC28H52N2O4
Synonym-
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
CAS21717-96-4
FormulaC5H5FN2
Synonym5-fluoropyridin-2-amine
AppearenceLight brown crystalline powder
Melting Point93-97 C
Molecular weight121.11
CAS2372-45-4
FormulaC4H9NaO
Synonym-, 1-Butanol, sodium salt (1:1)
CAS865-48-5
FormulaC4H9NaO
Synonym-, 2-Propanol, 2-methyl-, sodium salt (1:1)
Synonym-
CAS34443-12-4
FormulaC13H26O4
SynonymLUPEROX TBEC, Carbonoperoxoicacid,OO-(1,1-dimethylethyl)O-(2-ethylhexyl)ester, Trigonox 117, TERT-BUTYLPEROXY 2-ETHYLHEXYL CARBONATE, OO-tert-butyl O-(2-ethylhexyl) peroxycarbonate, t-Butyl peroxy 2-ethylhexyl monocarbonate, TERT-BUTYLPEROXY 2-ETHYLHEXYL
Molecular weight246.34
Flash Point93 c
Specific gravity0.93 (20 c)
EINECS252-029-5
SMILESC([C@@H](CCCC)CC)OC(OOC(C)(C)C)=O
Direct Evaporative Coolingon heating with half-life of 10 h 100 c
Assay≥ 95%
CAS2372-21-6
SynonymBPIC, O,O-t-Butyl isopropylmonoperoxycarbonate, Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-(1-methylethyl) ester, TBIC, Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-(1-methylethyl) ester
Density0.945
Practically Insolublein water
Refractive Index1.4050 (20 c)
Molecular weight176.2
Flash Point(toc) 44-47 c
CAS70833-40-8
SynonymOO-t-Amyl O-(2-ethylhexyl) monoperoxycarbonate, Carbonoperoxoic acid, O,O-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester, Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester
Direct Evaporative Coolingon heating with half life of 10 h 98 c
Molecular weight260.37
CAS614-45-9
FormulaC11H14O3
Synonymt-Butyl peroxybenzoate, Benzenecarboperoxoic acid, 1,1-dimethylethyl ester, Benzenecarboperoxoic Acid,1,1,-Dimethylethyl Ester, tert-butyl perbenzoate
Density1.0
Insolubilityin water
Melting Point8 c
Molecular weight194.25
Colorcolorless to slightly yellow liquid
Flash Point19 c
Solubilityorg. solvs. incl. alcohols, esters, ethers, ketones
Boiling Point112 c (dec.)
SMILESCC(C)(C)OOC(=O)c1ccccc1
EINECS210-382-2
Assay≥ 98%
CAS107-71-1
Synonymt-Butyl peroxyacetate, Ethaneperoxoic acid-1,1-dimethylethyl ester, Ethaneperoxoic acid, 1,1-dimethylethyl ester
Density0.923
Molecular weight132.18
Colorclear colorless liquid
Flash Point(coc) 80 f
Solubilityorg. solvs., insol. in water
CAS107-71-1
Synonymt-Butyl peroxyacetate, Ethaneperoxoic acid-1,1-dimethylethyl ester, Ethaneperoxoic acid, 1,1-dimethylethyl ester
Density0.923
Molecular weight132.18
Colorclear colorless liquid
Flash Point(coc) 80 f
Solubilityorg. solvs., insol. in water
CAS690-83-5
Synonym-, Ethaneperoxoic acid, 1,1-dimethylpropyl ester
Molecular weight146.2
CAS3006-82-4
Synonym-, Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester
CAS3006-82-4
FormulaC12H24O3
Synonymtert-butyl 2-ethylperoxyhexanoate, TERT-BUTYL PEROXY-2-ETHYLHEXANOATE, 2-ethyl-hexaneperoxoic acid 1,1-dimethylethyl ester, Tert-Butylperoxy-2-Ethylhecanoate, tert-butyl 2-ethylperoxyhexanoate, TERTIARY BUTYL PEROXY 2-ETHYL CAPROIC ACID ESTER, tert-Butyl p
SMILESCCCCC(CC)C(=O)OOC(C)(C)C
Molecular weight216.3172
EINECS221-110-7
Assay≥ 97%
CAS686-31-7
FormulaC13H26O3
Synonymtert-Amyl per-2-ethyl hexanoate, tert-Amyl peroxy-2-ethylhexanoate, tert-Amyl peroxy-2-ethyl hexanoate(technically pure), tert-pentyl 2-ethylperoxyhexanoate, 2-ethylhexaneperoxoic acid 1,1-dimethylpropyl ester, Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylp
Molecular weight230.35
SMILESO=C(OOC(CC)(C)C)[C@@H](CCCC)CC
Assay %≥ 95%
EINECS211-687-3
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