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Product name
CAS
Formula

Dihydroterpineol

CAS498-81-7
FormulaC10H20O
Synonyma-Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpineol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-trimethylcyclohexanemethanol, .alpha.,.alpha.-4-trimethyl-Cyclohexanemethanol, 1-Methyl-4-isopropylcyclohexane-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, alpha,alpha,4-trimethyl-cyclohexanemethano, alpha,alpha,4-trimethylcyclohexanemethanol, alpha-Dihydroterpineol, Dihydro-alpha-terpineol, p-Menthan-8-ol, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, Dihydro-alpha-terpineol, EINECS 207-871-8, UNII-EI21LN258M, alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, p-Menthan-8-ol, Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpinol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-Trimethylcyclohexanemethanol
Molecular weight156.27
EINECS207-871-8
SMILESC(C1CCC(C)CC1)(C)(C)O
InChI1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8?,9-

4-Cyclohexyl-4-methylpentan-2-one

CAS4927-39-3
FormulaC12H22O
Synonym4-Cyclohexyl-4-methyl-2-pentanone, Vetival, 2-Pentanone, 4-cyclohexyl-4-methyl-, 4-Cyclohexyl-4-methylpentan-2-on, 4-Methyl-4-cyclohexyl-2-pentanone, Einecs 225-562-6, Nsc 240005, 4-Cyclohexyl-4-methyl-2-pentanone, EINECS 225-562-6, NSC 240005, UNII-D21000AYE2, 2-Pentanone, 4-cyclohexyl-4-methyl-, 4-Cyclohexyl-4-methylpentan-2-one, 4-Cyclohexyl-4-methylpentan-2-one, Vetiver pentanone
Molecular weight182.30
EINECS225-562-6
SMILESC1CCCC(C(CC(=O)C)(C)C)C1

5-Methoxypsoralen

CAS484-20-8
FormulaC12H8O4
SynonymBergapten, 5-methoxypsoralen, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-, Bergaptan, Heraclin, Majudin, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, ?-lactone, 5-Methoxy-6,7-furanocoumarin, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, Psoraderm, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, Geralen, 5-MOP, NSC 95437, 2-g)(1)benzopyran-7-one,4-methoxy-7h-furo(, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, 4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, 4-Methoxy-furo[3,2-g]chromen-7-one, 5-Methoxy-6,7-furanocoumarin, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, gamma-lactone, 6-hydroxy-4-methoxy-5-benzofuranacrylicacid,gamma-lactone, Bergapten, 5-Methoxypsoralen, 7H-Furo (3,2-G) (1) benzopyran-7-one, 4-methoxy-, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, g-lactone, 5-Methoxy-6,7-furanocoumarin, 4-Methoxy-7H-furo (3,2-G) (1) benzopyran-7-one, 4-Methoxyfuro (3,2-G) chromen-7-one o-Methylbergaptol, 5-MOP
Molecular weight216.19
EINECS207-604-5
InChI1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
Merck1157
Melting Point190-193 °C
Storage Temperature2-8°C
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.

Amylcyclopentanone

CAS4819-67-4
FormulaC10H18O
SynonymQUINTONE, (R,S)-2-Pentyl-cyclopentanone, 2-pentylcyclopentan-1-one, 2-pentyl-cyclopentanon, 2-Pentylcyclopentanone, 2-pentyl-Cyclopentanone, R,S-2-Pentyl-cyclopentanone, 2-N-PENTYLCYCLOPENTANONE, 2-N-PENTYLCYCLOPENTANONE, Amylcyclopentanone, 2-Pentylcyclopentanone, 2-Pentylcyclopentan-1-one
Molecular weight154.25
EINECS225-392-2

Glyceryl formal

CAS4740-78-7
FormulaC4H8O3
SynonymGlycerol formal, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, 1,3-Formalglycerol, m-Dioxan-5-ol, 1,3-Formalglycerol, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, m-Dioxan-5-ol, Glycerol F0rmal, Glycerolformal(mixtureof5-Hydroxy-1,3-Dioxaneand4-Hydroxymethyl-1,3-dioxane, Glycerol formal, mixture of isomers, 99+%, GLYCEROL FORMAL/METHYLIDINOGLYCEROL, SERICOSOL N., GLICERINFORMAL0, Glycerol formal, Glyceryl formal, 1,3-Dioxolane-4-methanol, Glycerin formal, Glycerol formal, 1,2-(Methylidene) glycerol, Methylidinoglycerol
Molecular weight104.10
EINECS225-248-9
InChI1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2
Density1.203 g/mL at 25 °C
Refractive Index1.451
Flash Point97°C
Boiling Point192-193 °C
Molecular weight204.35
EINECS207-491-2
SMILESCC1(C)CCC[C@@]2(C)[C@@H]3CC[C@@H]([C@H]13)C2=C
InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec
Boiling Point258 ° C
log P (octanol-water)5.480
Refractive Index1.504
Merck13,5588
Boiling Point254 °C706 mm Hg
Storage Temperature2-8°C
Density0.928 g/mL at 25 °C
Flash Point98 °C

Pinane

CAS473-55-2
FormulaC10H18
SynonymBicyclo[3.1.1]heptane, 2,6,6-trimethyl-, Dihydropinene, 2,6,6-Trimethylbicyclo(3.1.1)heptane, 1a,2b,5a-2,6,6-Trimethylbicyclo(3.1.1)heptane, 2,6,6-trimethyl-bicyclo(3.1.1)heptan, 2,6,6-trimethyl-bicyclo[3.1.1]heptan, bicyclo[3.1.1]heptane,2,6,6-trimethyl-, Dihydropinene, Pinane(endo,exo), PINANE, 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE, pinane, mixture of isomers, Pinane, Bicyclo (3.1.1) heptane, 2,6,6-trimethyl-, Dihydropinene, 2,6,6-Trimethylbicyclo (3.1.1) heptane, 2,7,7-Trimethylbicyclo (3.1.1) heptane
Molecular weight138.25
EINECS207-467-1
SMILESC12C(C(C1)CCC2C)(C)C
InChI1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3
Melting Point< 25 &deg; C
Vapor Pressure5.160 mm Hg
Boiling Point151 &deg; C
Water solubility4.730 mg/L
Henry's Law Constant0.349 atm-m3/mole
log P (octanol-water)4.350
Refractive Index1.4662 (589.3 nm 20?)
Melting Point<25?
Density0.857 g/mL at 20 &deg;C>
Boiling Point169?
BRN Number5237941
Flash Point48 &deg;C

Pinanol

CAS473-54-1
FormulaC10H18O
Synonymß-Pinene hydroxide, Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, 2,6,6-trimethylbicyclo[3.1.1]heptane-3-ol, PINANOL 85, TRANS-2-PINANOL, 2,6,6-trimethyl-bicyclo(3.1.1)heptan-2-o, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-o, 2,6,6-trimethyl-Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, 2-pinanol, DL-pinan-3-ol, PINANOL 85, Pinanol, Bicyclo (3.1.1) heptan-2-ol, 2,6,6-trimethyl-, 2-Pinanol, 2,6,6-Trimethylbicyclo [3.1.1.] heptan-2-ol
Molecular weight154.25
EINECS207-466-6
InChI1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3

d-(+)-Borneol

CAS464-43-7
FormulaC10H18O
Synonym(1R,2S,4R)-borneol, (1r,2s,4r)-(+)-borneo, (1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol, 7,7-trimethyl-(1r-endo)-bicyclo(2.2.1)heptan-2-o, ENDO-(1R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, (1R,2S,4R)-borneol, Asparagus Root, D-(+)-BORNEOL, Bicyclo2.2.1heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-, (+)-BORNEOL, d-(+)-Borneol
FEMA2157
Flash Point150 &deg;F
Alpha36 º (C=5 IN ETOH)
Molecular weight154.25
EINECS207-352-6
InChI1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
Melting Point206-209 &deg;C
Storage Temperature2-8&deg;C

Naringen

CAS4493-40-7
FormulaC27H32O148H2O
SynonymNaringen

Isopropyl-p-cresol

CAS4427-56-9
FormulaC10H14O
Synonym2-Isopropyl-4-methylphenol, 4-Methyl-2-isopropylphenol (Isothymol), Isothymol, 2-isopropyl-p-cresol, Isopropyl-p-cresol, p-Cresol, 2-isopropyl-, m-Cymen-4-ol, 1-Hydroxy-4-methyl-2-isopropylbenzene, 2-Isopropyl-p-cresol, 2-Isopropyl-4-methylphenol Isothymol, 4-Methyl-2-isopropylphenol, Phenol, 2-isopropyl-4-methyl-, Phenol, 4-methyl-2-(1-methylethyl)-
Molecular weight150.22
InChI1S/C10H14O/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7,11H,1-3H3

Octanal ethyleneglycol cyclic acetal

CAS4359-57-3
FormulaC10H20O2
Synonym2-heptyl-1,3-dioxolane, Octanal ethyleneglycol cyclic acetal, Aldehyde C-8 glycol acetal, Cycloctal, 2-Heptyl-1,3-dioxolane, Octanal glycolacetal
Molecular weight172.26
InChI1S/C10H20O2/c1-2-3-4-5-6-7-10-11-8-9-12-10/h10H,2-9H2,1H3

Butyraldehyde propylene glycol acetal

CAS4352-99-2
FormulaC7H14O2
Synonym1,3-Dioxolane, 4-methyl-2-propyl, cis, 1,3-Dioxolane, 4-methyl-2-propyl, trans, 1,3-Dioxolane, 4-methyl-2-propyl-, Butyraldehyde propylene glycol acetal, 4-Methyl-2-proyl-1,3-dioxolane, 2-Propyl-4-methyl-1,3-dioxolane
Molecular weight130.18
InChI1S/C7H14O2/c1-3-4-7-8-5-6(2)9-7/h6-7H,3-5H2,1-2H3

Formaldehyde methyl cyclododecyl acetal

CAS42604-12-6
FormulaC14H28O2
Synonym(Methoxymethoxy)cyclododecane, Boisambrene, BRN 2432409, EINECS 255-908-1, Formaldehyde cyclodecyl methyl acetal, Formaldehyde cyclododecyl methyl acetal, Methoxycyclodocecyloxymethane, (Methoxymethoxy)cyclododecane, Cyclododecane, (methoxymethoxy)-, Formaldehyde methyl cyclododecyl acetal, Ambrene acetal, Boisambrene, Cyclododecane, (methoxymethoxy)-, Formaldehyde cyclododecyl methyl acetal, (Methoxymethoxy) cyclododecane
Molecular weight228.37
SMILESC1(CCCCCCCCCCC1)OCOC

Cyclohexyl phenylacetate

CAS42288-75-5
FormulaC14H18O2
SynonymAI3-11578, Cyclohexyl phenylacetate, EINECS 255-751-9, NSC 406961, Benzeneacetic acid, cyclohexyl ester, Cyclohexyl phenylacetate, Cyclohexyl phenylacetate, Cyclohexyl benzeneacetate
Molecular weight218.29
SMILESC(OC1CCCCC1)(=O)Cc1ccccc1

Isoeugenyl benzoate

CAS4194-00-7
FormulaC17H16O3
SynonymIsoeugenyl benzoate, 2-Methoxy-4-prop-1-enylphenyl benzoate, Propenylguaiacol benzoate

Ethyl citral

CAS41448-29-7
FormulaC12H20O
SynonymEthyl citral, 3,7-Dimethylnona-2,5-dienal

Propylene glycol dipelargonate

CAS41395-83-9
FormulaCH3(CH2)7COOCH2CHCH3OCO(CH2)7CH3
SynonymPropylene glycol dipelargonate, Nonanoic acid, 1-methyl-1,2-ethanediyl ester, Propylene glycol dinonanoate

Amyl cyclopentanone propanone

CAS40942-73-2
FormulaC13H22O2
SynonymAmyl cyclopentanone propanone, Magnolione, 3-(2-Oxopropyl)-2-pentylcyclopentan-1-one, Pentyl cyclopentanone propanone

Heliotropin diethyl acetal

CAS40527-42-2
FormulaC12H16O4
SynonymHeliotropin diethyl acetal, 1,3-Benzodioxole, 5-(diethoxymethyl), Piperonal diethyl acetal

Isononyl acetate

CAS40379-24-6
FormulaC11H22O2
SynonymIsononyl acetate, Acetic acid, isononyl ester, 7-Methyloctyl acetate

Geranyl ethyl ether

CAS40267-72-9
FormulaC12H22O
SynonymGeranyl ethyl ether, # 2, Geranylethyl ether, Nerylethyl ether, 1-ethoxy-3,7-dimethylocta-2,6-diene, Geranyl ethyl ether, 1-Ethoxy-3,7-dimethylocta-2,6-diene, Ethyl geraniol, Ethyl geranyl ether, (E)-Neryl ethyl ether
Molecular weight182.30
InChI1S/C12H22O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+

3,7-Dimethyloctanenitrile

CAS40188-41-8
FormulaC10H19N
Synonym3,7-Dimethyloctanenitrile, EC 403-620-3, 3,7-Dimethyloctanenitrile, Octanenitrile, 3,7-dimethyl-, 3,7-Dimethyloctanenitrile, Aldehydic nitrile
Molecular weight153.27
SMILESC(C[C@@H](CCCC(C)C)C)#N
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