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Product name
CAS
Formula

D-Tagatose

CAS87-81-0
FormulaC6H12O6
SynonymD-TAGATOSE, TAGATOSE, D-, d-tagatos, Tagatose, P-TAGATOSE, D-LYXO-HEXULOSE, D-(-)-TAGATOSE, D-(-)-TAGATOSE, 96%, MIXTURE OF ANOMERS, TAGLOSE
Molecular weight180.16
EINECS201-772-3
Refractive Index-5.5 ° (C=1, H2O)
Melting Point130-136 °C
BRN Number1724555
SolubilityH2O: 0.1 g/mL, clear, colorless
Merck14,9030

Diisobutylaluminium hydride

CAS1191-15-7
FormulaC8H19Al
SynonymDIBAH, Bis (isobutyl) hydroaluminum, Diisobutyl hydroaluminum, Diisobutylaluminum hydride, DIBAL-H, Hydrobis (2-methylpropyl) aluminum Hydrodiisobutylaluminum
Molecular weight142.22
InChI1S/2C4H9.Al.H/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;

N-OCTANE

CAS111-65-9
FormulaC8H18
SynonymUN 1262, Octane, n-C8H18, Ottani, Oktan, Oktanen, n-Octane
Molecular weight114.23
InChI1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3

2-Ethylthiophene

CAS872-55-9
FormulaC6H8S
Synonym2-Ethylthiophenol, Thiophene, 2-ethyl-, 2-Ethylthiophene
Molecular weight112.19
InChI1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3

Allyl Acetate

CAS591-87-7
FormulaC5H8O2
SynonymCH2=C(CH3)OC(=O)CH3, UN 2333, acetated’allyle, Acetic acid, 2-propen-1-yl ester, 3-Acetoxypropene, NSC 7612, 2-propenylmethanoate, Allyl acetate, 2-Propenyl ester of acetic acid, 3-Acetoxy propene, aceticacidprop-2-enylester, Acetic acid, allyl ester, Acetic acid, 2-propenyl ester, Aceticacid,2-propenylester, 2-Propenyl acetate, 2-Propenyl ethanoate, 2-Propenyl acetate 2-Propenylethanoate, 3-acetoxy-1-propene
Molecular weight100.12
EINECS209-734-8
InChI1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3
Merck14,285
Water solubilityslightly
Boiling Point103-104 °C
Refractive Index1.404
Density0.928 g/mL at 25 °C
Storage TemperatureRefrigerator (+4°C) + Flammables area
Flash Point44 °F
Melting Point6°C

7-ETHOXY-4-METHYLCOUMARIN

CAS87-05-8
FormulaC12H12O3
Synonym7-Ethoxy-4-methylcourmarin, Maraniol, 7-ethoxy-4-methyl-2h-1-benzopyran-2-on, 7-ETHOXY-4-METHYLCOUMARIN, ETHYL 4-METHYLUMBELLIFERYL ETHER, METHYL-7-ETHOXYCOUMARIN, 4-, 7-Ethoxy-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-ethoxy-4-methyl-, 4-Methyl-7-ethoxycoumarin, Coumarin, 7-ethoxy-4-methyl-, 7-Ethoxy-4-methyl-2H-chromen-2-one
Molecular weight204.22
EINECS201-721-5
InChI1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3
Melting Point114-116 °C
SolubilityDMF: soluble
BRN Number169998

2-Ethyl-5-methylthiophene

CAS40323-88-4
FormulaC7H10S
SynonymThiophene, 2-ethyl-5-methyl, 2-Butyl-5methylthiophene, 2-METHYL-5-ETHYLTHIOPHENE, 2-ETHYL-5-METHYLTHIOPHENE, 2-Ethyl-5-methylthiophene ,99%, 5-Methyl-2-ethylthiophene, 2-Methyl-5-ethyl-thiophene, Thiophene, 2-ethyl-5-methyl-
Molecular weight126.22
InChI1S/C7H10S/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3

2,4-Dimethylthiazole

CAS541-58-2
FormulaC5H7NS
Synonym2,4-DIMETHYL-1,3-THIAZOLE, UNII-LHT97038OA, 2,4-Methylthiazole, BRN 0106414, 2,4-dimethyl-thiazol, 2 4-DIMETHYLTHIAZOLE 95+%, EINECS 208-786-9, 2,4-Dimethylthiazole,97%, dimethylthiazole,2,4-dimethylthiazole, 2,4-Dimethylthiazole, 4-27-00-00981 (Beilstein Handbook Reference), NSC 7510, Thiazole, 2,4-dimethyl-
Molecular weight113.18
EINECS208-786-9
SMILESc1(nc(C)sc1)C
InChI1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3
Vapor Pressure5.08 mm Hg
log P (octanol-water)2.090
Boiling Point146 ° C
Henry's Law Constant4.67E-06 atm-m3/mole
Atmospheric OH Rate Constant4.75E-12 cm3/molecule-sec
Water solubility1750 mg/L
Flash Point109 °F
BRN Number106414
Density1.056 g/mL at 25 °C
Storage Temperature-20°C
Boiling Point144-146 °C719 mm Hg
Water solubilitySlightly soluble in water
Refractive Index1.509

Isopropyl phenylacetate

CAS4861-85-2
FormulaC11H14O2
SynonymIsopropylphenylacetate,98%, Isopropyl a-toluate, Phenylacetic acid, isopropyl ester, FEMA 2956, 1-Methyl ethyl benzene acetate, ISOPROPYL PHENYLACETATE, Benzene acetic acid 1-methyl ethyl ester, ISOPROPYLYPHENYL ACETATE, Phenyl acetic acid isopropyl ester, benzeneaceticacid,1-methylethylester, ISOPROPYL PHENYLACETATE 99+%, Benzeneacetic acid 1-methylethyl ester
Molecular weight178.23
EINECS225-468-5
SMILESc1(ccccc1)CC(=O)OC(C)C
InChI1S/C11H14O2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

2-Methylcyclohexane-1,3-dione

CAS1193-55-1
FormulaC7H10O2
Synonym2-Methylcyclohexane-1,3-dione, 1-Methyl-2,6-cyclohexanedione, 1,3-Cyclohexanedione, 2-methyl-, 2-Methyl-1,3-cyclohexanedione
Molecular weight126.15
EINECS214-773-9
SMILESC1(C(=O)CCCC1=O)C
InChI1S/C7H10O2/c1-5-6(8)3-2-4-7(5)9/h5H,2-4H2,1H3
Water solubilityINSOLUBLE
SensitiveHygroscopic
BRN Number1281598
Melting Point206-208 °C
Solubilitymethanol: 0.1 g/mL, clear
Storage Temperature0-6°C

2,5-Dimethyl-3-hexyne-2,5-diol

CAS142-30-3
FormulaC8H14O2
SynonymDimethyl hexynediol, Dimethylhexynediol, D 43, 2,5-Dihydroxy-2,5-dimethyl-3-hexyne, 2,5-dimethylhexyne-2,5-diol, Tetramethylbutynediol, 2,5-Dimethyl-2,5-dihydroxy-3-hexyne, 2,5-Dimethyl-3-hexyne-2,5-diol, Kemitracin-50
Molecular weight142.20
InChI1S/C8H14O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,1-4H3
Water solubility1.67E+04 mg/L
Atmospheric OH Rate Constant2.93E-11 cm3/molecule-sec
log P (octanol-water)0.810
Vapor Pressure9.81E-03 mm Hg
Henry's Law Constant4.47E-08 atm-m3/mole
Boiling Point205 ° C
Melting Point95 ° C

Methyl pyruvate

CAS600-22-6
FormulaC4H6O3
Synonym2-oxo-propionicacidmethylester, PYR ME, Propanoic acid, 2-oxo-, methyl ester, Pyruvic acid, methyl ester, Methylglyoxylic acid methyl ester, 2-OXOPROPANOIC ACID METHYL ESTER, PYRUVIC ACID METHYL ESTER, METHYL 2-OXO-PROPIONATE, Methyl 2-oxopropanoate, Methyl pyruvate, PAME
Molecular weight102.09
EINECS209-987-4
InChI1S/C4H6O3/c1-3(5)4(6)7-2/h1-2H3
Formliquid
Storage Temperature2-8°C
Density1.13 g/mL at 25 °C
Flash Point103 °F
Boiling Point134-137 °C
BRN Number1361953
Merck14,8021
Coloryellow cast
Refractive Index1.404
Water solubilitySoluble in chloroform, methanol, ether, alcohol. Slightly soluble in water.

Saccharinsodiumdihydrate

CAS6155-57-3
FormulaC7H4NNaO3S; C7H9NNaO5S
SynonymSOLUBLE SACCHARIN, O-BENZOIC SULFIMIDE SODIUM SALT DIHYDRATE, O-BENZOIC SULFIMIDE SODIUM SALT, Sodium saccharin dihydrate, 2-SULFOBENZOIC AND IMIDE SODIUM SALT DIHYDRATE, O-SULFOBENZIMIDE SODIUM SALT DIHYDRATE, 2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-3-ONE-1,1-DIOXIDESODIUM SALT DIHYDRATE, Saccharin Sodium, O-BENZOIC ACID SULFIMIDE SODIUM SALT DIHYDRATE, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide dihydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, dihydrate, Sodium o-benzosulfamide dihydrate, 1,1-DIOXIDE-1,2-BENZISOTHIAZOLE-3(2H)-ONE SODIUM SALT, DIHYDRATE, Saccharin sodium dihydrate
Molecular weight205.17
InChI1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
Merck14,8311
Water solubilitySoluble in water. Slightly soluble in alcohol
EINECS204-886-1

6-ETHYLIDENEOCTAHYDRO-5,8-METHANO-2H-1-B ENZOPYRAN-2-ONE

CAS69486-14-2
FormulaC12H16O2
Synonym5,8-Methano-2H-1-benzopyran-2-one, 6-ethylideneoctahydro-, Florex, 8-METHANO-2H-1-BENZOPYRAN-2-ONE, 6-ETHYLIDENEOCTAHYDRO-5, 5,8-Methano-2H-1-benzopyran-2-one,6-ethylideneoctahydro-, 6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one, 3-Oxa-10-ethylidene tricyclo(6.2.1.0)undecan-4-one, Tonka undecanone, 5,8-Methano-2H-1-benzopyran-2-on, 6-ethylidenoctahydro-, 9-Ethylidene-3-oxatricyclo[6.2.1.02,7]undecane-4-one
Molecular weight192.25

5-METHYL-beta-IONONE

CAS79-70-9
FormulaC14H22O
Synonymb-Irone, Einecs 201-220-1, beta-Irone, BETA-N-METHYLIONONE, ß-Ionone, 6-methyl-, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one, NSC 402758, 4-(2,5,6,6-Tetramehtyl-1-cyclohexenyl)-3-buten-2-one, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-on, 6-Methyl-ß-ionone, 4-(2,5,6,6-tetramethylcyclohex-1-enyl)but-3-en-2-one, 2-methyl-ß-ionone, ß-Methylionone, 4-(2,6,6-Trimethylcyclohex-1-ene-1-yl)-but-3-ene-2-one, 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-, 4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one
Molecular weight206.32
EINECS201-220-1
InChI1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11H,6-7H2,1-5H3/b9-8+

5,5,6-TRIMETHYLBICYCLOHEPT-2-YLCYCLOHEXA NOL

CAS3407-42-9
FormulaC16H28O
SynonymCyclohexanol, 3-(5,5,6--trimethylbicyclo[2.2.1]hept-2-yl), Isocamphyl cyclohexanol, SANDENOL, CYCLOHEXANOL, 3-(2-ISOCAMPHENYL), 3-[5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]CYCLOHEXAN-1-OL, Sandalica, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol, INDISAN, Sandenol 3-(5,5,6-Trimethylbicyclo [2.2.1]hept-2-yl)cyclohexan-1-ol, Isobornyl cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano, INDISAN M, IBCH, 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol
Molecular weight236.39
EINECS222-294-1
Refractive Index1.496
Boiling Point302 °C
Flash Point>230 °F
Density0.97 g/mL at 25 °C

4-METHYLQUINOLINE

CAS491-35-0
FormulaC10H9N
SynonymQuinoline, 4-methyl-, 4-METHYLQUINOLINE, Quinoline,4-methyl-, Cincholepidine, 4-methyl-quinolin, ?-Methylquinoline, 4-Lepidine, -Methylquinoline, 4-METHYLCHINOLINE, p-Methylquinoline, gamma-Methylquinoline, Lepidine, g-Methylquinoline, Lepidin
Molecular weight143.19
EINECS207-734-2
InChI1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
Water solubilitySlightly soluble
Flash Point>230 °F
Boiling Point261-263 °C
Refractive Index1.620
Melting Point9-10 °C
BRN Number110926
SensitiveLight Sensitive
Density1.083 g/mL at 25 °C
Merck14,5441

3-ETHYL-2,4-DIOXASPIRO(5.5)UNDEC-8-ENE

CAS64165-57-7
FormulaC11H18O2
Synonym3-ethyl-2,4-dioxaspiro[5.5]undec-8-ene, 3-Ethyl-2,4-dioxaspiro[5.5]undec-8-en, Rose undecene, 3-Ethyl-2,4-dioxaspiro (5.5) undec-8-ene
Molecular weight182.26
EINECS264-716-7

2-METHYL-3-BUTEN-2-OL

CAS115-18-4
FormulaC5H10O
SynonymDimethylvinylmethanol, 1,1-Dimethyl-2-propen-1-ol, 3-Buten-2-ol, 2-methyl-, Vinyldimethylcarbinol, Dimethylvinylcarbinol, 3-Methyl-1-buten-3-ol, 2-Methyl-3-buten-2-yl alcohol, 2-Methyl-3-butene-2-ol, 2-Methyl-3-buten-2-ol, Methylbutenol, 3-Methyl-1-butene-3-ol, a,a-Dimethylallyl alcohol, 3-Methyl-buten-(1)-ol-(3), 2-Methyl but-3-en-2-ol, 1,1-Dimethyl-2-propenyl alcohol, 3-Hydroxy-3-methylbutene, CH2=CHC(CH3)2OH, 2-methyl but-3-ene-2-ol, 1-Buten-3-ol, 3-methyl-, NSC 15977, 3-Hydroxy-3-methyl-1-butene, 1,1-Dimethylallyl alcohol, 1,1-Dimethyl-2-propenol, 2-Methyl-2-hydroxy-3-butene
Molecular weight86.13
InChI1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3

1-CYCLOHEXYLETHANOL

CAS1193-81-3
FormulaC8H16O
SynonymMethylcyclohexylcarbinol, (1-Hydroxyethyl) cyclohexane Methanol, cyclohexylmethyl-, alpha-methyl-cyclohexanemethano, Cyclohexanemethanol, a-methyl-, Cyclohexanemethanol, alpha-methyl-, a-Methylcyclohexanemethanol, a-Methylcyclohexyl methanol, 1-Cyclohexyl-1-ethanol, (R,S)-1-cyclohexyl-ethanol, 1-Cyclohexylethanol, Methanol, cyclohexylmethyl-, Cyclohexylmethylcarbinol, 2-methylcyclohexylmethanol, Cyclohexanemethanol, a-methyl-, Ethanol, 1-cyclohexyl-
Molecular weight128.21
EINECS214-780-7
InChI1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3
Density0.928 g/mL at 25 °C
Flash Point163 °F
Refractive Index1.465
Boiling Point189 °C

2,5-Dihydroxy-1,4-dioxane-2,5-dimethanol

CAS62147-49-3
FormulaC6H12O6
Synonym2,5-DIHYDROXY-1,4-DIOXANE-2,5-DIMETHANOL, 2,5-DIHYDROXYDIOXANE-2,5-DIMETHANOL, 1,3-DIHYDROXYACETONE DIMER, 1,3-DIHYDROXY-2-PROPANONE DIMER, DIHYDROXYACETONE DIMER, (2R,5S)-Dihydroxy-1,4-dioxane-2,5-methanol, 1,3-Dihydroxyacetone dimmer, 1,4-Dioxane-2,5-dimethanol, 2,5-dihydroxy-, (2R,5S)-rel-, 1,3-Dihydroxyacetone, dimer, Dihydroxy-2,5-di(hydroxymethyl)-1,4-dioxane (dimer)
Molecular weight180.16
EINECS202-494-5
Water solubilitySoluble in ethanol, ethyl ether, acetone. Slightly
StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.
BRN Number112910
Storage Temperature2-8°C
SensitiveHygroscopic
Melting Point75-80 °C
Merck14,3182

Ethyl 2-Ethylacetoacetate

CAS607-97-6
FormulaC8H14O3;
SynonymButanoic acid, 2-ethyl-3-oxo-, ethyl ester, Acetoacetic acid, 2-ethyl-, ethyl ester, Ethyl a-acetylbutyrate, Ethyl a-ethylacetoacetate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl 2-ethylacetoacetate, 2-Ethyl-3-oxobutanoic acid ethyl ester, Ethyl ethylacetoacetate, NSC 53775, 2-Ethylacetoacetic acid ethyl ester, 2-ethyl-3-oxo-butanoicaciethylester, 2-ethyl-3-oxo-butyricacidethylester, Acetoacetic acid, 2-ethyl-, ethyl ester, Ethyl 2-ethyl-3-ketobutyrate, Ethyl 2-ethyl-3-oxobutanoate, Ethyl alpha-acetylbutyrate, 2-Ethyl-3-oxo-butanoic acid ethyl ester, 2-ETHYLACETOACETIC ACID ETHYL ESTER, <li id='ds1'><div>AI3-06006, <li id='ds2'><div>EINECS 210-151-6, <li id='ds3'><div>Ethyl 2-acetylbutyrate, <li id='ds4'><div>Ethyl 2-ethyl-3-ketobutyrate, <li id='ds5'><div>Ethyl 2-ethylacetoacetate, <li id='ds6'><div>Ethyl alpha-acetylbutyrate, <li id='ds7'><div>Ethyl alpha-ethylacetoacetate, <li id='ds8'><div>NSC 53775, </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul><li id='ds9'><div>Acetoacetic acid, 2-ethyl-, ethyl ester (8CI), <li id='ds10'><div>Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, <li id='ds11'><div>Ethyl 2-ethylacetoacetate, Ethyl-2-ethylacetoacetate, Ethyl a-acetylbutyrate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl 2-ethyl-3-oxobutanoate
Molecular weight158.20
EINECS210-151-6
SMILESC([C@@H](C(=O)C)CC)(=O)OCC
InChI1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3
Boiling Point198 &deg; C
log P (octanol-water)0.710
Atmospheric OH Rate Constant6.13E-12 cm3/molecule-sec
Density0.981 g/mL at 25 &deg;C
Storage Temperature2-8&deg;C
Boiling Point87-189 &deg;C743 mm Hg
Refractive Index1.421
Flash Point>230 &deg;F

2-n-Octylthiophene

CAS880-36-4
FormulaC12H20S
Synonym2-Octylthiophene, 2-n-Octylthiophene,98%, 2-n-Octylthiophene, 2-o-Octylthiophene, 2-<i>n</i>-Octylthiophene, Thiophene, 2-octyl-
EINECS212-913-3
InChI1S/C12H20S/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h8,10-11H,2-7,9H2,1H3
BRN Number114488
Flash Point127-129&deg;C/12mm
Molecular weight196.35
Density0.921
Refractive Index1.4920
Boiling Point127-129&deg;C 12mm

S-Ethyl thiopropionate

CAS2432-42-0
FormulaC5H10OS
SynonymPropanethioic acid, S-ethyl ester, Thiopropionic acid, S-ethyl ester, Ethyl thiopropionate, s-Ethyl thiopropionate, S-ethyl propanethioate
Molecular weight118.20
InChI1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3

2-Phenyl-2-pentenal

CAS3491-63-2
FormulaC11H12O
SynonymBenzeneacetaldehyde, .alpha.-propylidene-, 2-Phenyl-2-pentenal, (E)+(Z), 90+%, alpha-propylidene-benzeneacetaldehyd, 2-PHENYL-2-PENTENAL, 2-Phenyl-2-pentenal, (E)+(Z), 2-PHENYL-2-PENTENAL: TECH., 90%
Molecular weight160.21
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