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Product name
CAS
Formula

Cinnamic Aldehyde Dimethyl Acetal

CAS4364-06-1
FormulaC11H14O2
Synonym(3,3-dimethoxypropen-1-yl)benzene, (3,3-dimethoxy-1-propenyl)-benzen, (3,3-dimethoxy-1-propenyl)-Benzene, 1,1-dimethoxy-3-phenylprop-2-ene, 3-phenyl-2-propenaldimethylacetal, cinnamaldehydedimethylacetyl, ((E)-3,3-DIMETHOXY-PROPENYL)-BENZENE, CINNAMIC ALDEHYDE DIMETHYL ACETAL, CINNAMALDEHYDE DIMETHYL ACETAL, ((E)-3,3-DIMETHOXY-PROPENYL)-BENZENE, (3,3-Dimethoxy-1-propenyl)benzene, 3,3-Dimethoxy-1-phenylprop-1-ene, 3-Phenyl-2-propenal dimethyl acetal, Cinnamaldehyde dimethyl acetyl, Cinnamic aldehyde dimethyl acetal, EINECS 224-454-6, (3,3-Dimethoxypropen-1-yl)benzene, Benzene, (3,3-dimethoxy-1-propen-1-yl)-, Benzene, (3,3-dimethoxy-1-propenyl)-, Cinnamaldehyde, dimethyl acetal, Cinnamaldehyde dimethyl acetal, 3,3-Dimethoxy-1-phenyl prop-1-ene, (3,3-Dimethoxypropenyl) benzene, 3- Phenyl-2-propenal dimethyl acetal
Molecular weight178.23
EINECS224-454-6
SMILESc1(\C=C\C(OC)OC)ccccc1
InChI1S/C11H14O2/c1-12-11(13-2)9-8-10-6-4-3-5-7-10/h3-9,11H,1-2H3/b9-8+

Allyl Thiopropionate

CAS41280-22-8
FormulaC6H10OS
SynonymS-Allyl propanethioate, S-ALLYL THIOPROPIONATE, THIOACRYLIC PROPIONATE, ALLYL THIOPROPIONATE, FEMA 3329, ALLYL THIOPROPIONATE 95+%, S-Allylthiopropionate,99%, Propanethioic acid, S-2-propenyl ester
Molecular weight130.21
Density0.965 g/mL at 25 °C
Refractive Index1.482
FEMA3329
Flash Point119 °F

ISO-CYCLO-DIMETHYLOCTANOLE 10 MY

CAS91672-23-0
SynonymISO-CYCLO-DIMETHYLOCTANOLE 10 MY, 6-Octenal, 3,7-dimethyl-, reaction products with acetone, Isocyclo-dimethyloctanole10MYBasis:Citonellal-Acetone, Citronellal acetone
EINECS294-028-2

Atractylis ovata, ext.

CAS92201-45-1
SynonymAtractylis ovata, ext., ATRACTYLIS OVATA CONCRETE, Atractylis ovata concrete
EINECS295-974-9

N-(1,5-Dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine

CAS75147-23-8
FormulaC10H17NO
Synonym1,5-dimethylbicyclo[3.2.1]octan-8-one oxime, Bicyclo3.2.1octan-8-one, 1,5-dimethyl-, oxime, 1,5-Dimethylbicyclo(3.2.1)octan-8-onoxim, 1,5-dimethyl-bicyclo[3.2.1]octan-8-on oxime, 1,5-dimethylbicyclo[3.2.1]octan-8-one oxime, Bicyclo(3.2.1)octan-8-one, 1,5-dimethyl-, oxime, EINECS 278-079-8, 1,5-Dimethylbicyclo(3.2.1)octan-8-one oxime, Bicyclo(3.2.1)octan-8-one, 1,5-dimethyl-, oxime, 1,5-Dimethylbicyclo [3.2.1] octan-8-one oxime, Dimethylbicyclo-8-octanone oxime
Molecular weight167.25
EINECS278-079-8
SMILESC1[C@@]\2(CC[C@@](CC1)(C2=N\O)C)C

Octahydro-4,7-methanoinden-5-yl methyl acetate

CAS30772-69-1
FormulaC13H20O2
Synonym4,7-Methano-1H-indenemethanol,octahydro-,acetate, 7-methano-1h-indenemethanol,octahydro-acetate, SANDELIONE 3480 P, SANDELIONE EXTRA 3495 P, SANDELIONE SUPRA 3560 P, TRICYCLODECANE-METHYLOLACETATE, octahydro-4,7-methano-1H-indenemethyl acetate, Tricyclododecanemethylolacetate, SANDELIONE 3480 P, Tricyclodecane methylol acetate
Molecular weight208.30
EINECS250-331-1

1,3-Diethylbenzene

CAS25340-17-4
FormulaC10H14
SynonymBenzene, diethyl-, Benzene,diethyl-, diethyl-benzen, Diethylbenzene,mixedisomers, diethylbenzol, DEB, DIETHYLBENZENE CONCENTRATE, DIETHYLBENZENE, Diethylbenzene, Diethylbenzene, Benzene, diethyl-, Diethylbenzene, mixed isomers, Diethylbenzene (mixture), Diethylbenzene, mixture of 1,2-, 1,3- and 1,4-isomers, Diethylbenzene, mixture of o-, m- and p-isomers Diethylbenzol
Molecular weight134.22
EINECS246-874-9
Vapor Pressure0.99 mm Hg ( 20 °C)
Flash Point134 °F
Refractive Index1.495
Density0.87 g/mL at 25 °C
Vapor Density~4.6
Water solubilityINSOLUBLE
Boiling Point180-182 °C

1-(3,3-Dimethylcyclohexyl)ethanone

CAS25304-14-7
FormulaC10H18O
Synonym1-(3,3-dimethylcyclohexyl)ethan-1-one, 3,3-DIMETHYL CYCLOHEXYL METHYL KETONE, HERBAC, 1-(3,3-dimethylcyclohexyl)-ethanon, 1-(3,3-dimethylcyclohexyl)-Ethanone, HERBAC 90+%, Ethanone, 1-(3,3-dimethylcyclohexyl)-, 1-Acetyl-3,3-dimethylcyclohexane, Herbac, Dimethylcyclohexyl methyl ketone, 1-(3,3-Dimethylcyclohexyl) ethan-1-one, 3,3-Dimethyl cyclohexyl methyl ketone, Herbac
Molecular weight154.25
EINECS246-799-1

2,6-Dimethyloct-7-en-2-ol

CAS25279-09-8
FormulaC11H20O2
Synonym2,6-dimethyloct-7-en-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, 2,6-Dimethyl-7-octen-2-yl formate, 2,6-Dimethyl-7-octen-2-ol formate, 7-Octen-2-ol, 2,6-dimethyl-, 2-formate, Einecs 246-788-1, 2,6-dimethyloct-7-en-2-yl formate, 2,6-Dimethyl-7-octen-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, Dihydromyrcenyl formate, EINECS 246-788-1, 2,6-Dimethyloct-7-en-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, 2-formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, 2,6-Dimethyl-7-octen-2-yl formate
Molecular weight184.28
EINECS246-788-1
SMILESO=COC(CCC[C@@H](C=C)C)(C)C

Octyl but-2-enoate

CAS22874-79-9
FormulaC12H22O2
SynonymOCTYL-CROTONATE, 2-Butenoicacid,octylester, octyl 2-butenoate, Octyl-2-butenoat, Ai3-06057, Einecs 245-279-1, Nsc 67892, OCTYL-CROTONATE, Octyl crotonate, Octyl 2-butenoate.
Molecular weight198.30
EINECS245-279-1

Ethyl (4-methylphenyl) carbonate

CAS22719-81-9
FormulaC10H12O3
Synonymethyl p-tolyl carbonate, Carbonic acid ethyl 4-methylphenyl ester, ethyl p-tolyl carbonate, AI3-07453, Carbonic acid, ethyl p-tolyl ester, EINECS 245-175-6, Ethyl p-cresyl carbonate, Ethyl p-tolyl carbonate, NSC 9016, p-Tolyl ethyl carbonate, Carbonic acid, ethyl 4-methylphenyl ester, Ethyl p-tolyl carbonate, Ethyl p-cresylcarbonate, Ethyl p-tolycarboxylate, Ethyl p-tolyl carbonate
Molecular weight180.20
EINECS245-175-6
SMILESO=C(OCC)Oc1ccc(cc1)C

2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile

CAS15373-31-6
FormulaC10H15N
Synonym2,2,3-trimethylcyclopent-3-enylacetonitrile, Cantryl, 2,2,3-Trimethyl-3-cyclopentene-1-acetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 2,2,3-Trimethylcyclopent-3-enylacetonitril, 2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile
Molecular weight149.23
EINECS239-405-4

Chamomile oil

CAS8015-92-7
Synonymcamomileoilboiled, englishchamomileoil, FEMA 2272, CHAMOMILE, BLUE, CHAMOMILE BLUE OIL, CHAMOMILLE OIL ROMAN, CHAMOMILE OIL ROMAN, ANTHEMIS NOBILIS FLOWER OIL
Molecular weight14.03
EINECS200-815-3
SMILES*CC*

3a,4,5,6,7,7a-Hexahydro-3H-1-benzofuran-2-one

CAS6051-03-2
Synonym3a,4,5,6,7,7a-Hexahydro-2(3H)-benzofuranone, Octahydrobenzofuran-2-one, 2(3H)-Benzofuranone, hexahydro-, Cyclohexaneacetic acid, 2-hydroxy-, .gamma.-lactone, Nsc127884, Octahydrobenzofuran-2-one, Hexahydrobenzofuranone, Hexahydro-3H-benzofuran-2-one

4-Propan-2-ylcyclohexan-1-ol

CAS4621-04-9
FormulaC9H18O
Synonym4-Isopropylcyclohexanol (Isomer 1), 4-Isopropylcyclohexanol (Isomer 2), Cyclohexanol, 4-(1-methylethyl)-, Cyclohexanol, 4-isopropyl-, p-Isopropylcyclohexanol, Cyclohexanol, p-isopropyl-, APO PATCHONE, 4-ISO-PROPYLCYCLOHEXANOL, 4-ISPROPYLCYCLOHEXANOL, P-ISOPROPYL CYCLOHEXANOL, PARA ISOPROPYL CYCLOHEXANOL, TIMTEC-BB SBB008023, 4-(1-methylethyl)-cyclohexano, 4-(1-methylethyl)-Cyclohexanol, 4-ISO-PROPYLCYCLOHEXANOL, Apo patchone, Isopropyl cyclohexanol, p-Isopropyl cyclohexanol, Leather cyclohexanol
Molecular weight142.24
EINECS225-035-0
InChI1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3

1-(Diethoxymethyl)-4-methoxybenzene

CAS2403-58-9
FormulaC12H18O3
Synonymp-(diethoxymethyl)anisole, Benzene, 1-(diethoxymethyl)-4-methoxy-, 4-(Diethoxymethyl)anisole, 1-(Diethoxymethyl)-4-methoxybenzene, Nsc20033, p-(diethoxymethyl)anisole, Anisaldehyde diethyl acetal, p-(Diethoxymethyl) anisole
Molecular weight210.27
EINECS219-288-6

2-(1-Ethoxyethoxy)ethylbenzene

CAS2556-10-7
FormulaC12H18O2
Synonym(2-(1-ethoxyethoxy)ethyl)-benzen, (2-(1-ethoxyethoxy)ethyl)benzene, [2-(1-ethoxyethoxy)ethyl]-benzen, [2-(1-ethoxyethoxy)ethyl]-Benzene, 1-ethoxy-1-(2-phenylethoxy)-Ethane, 2-[1’-(ethoxy)ethoxy]ethyl-Benzene, acetaldehydeethyl2-phenylethylacetal, Benzene,[2-(1-ethoxyethoxy)ethyl]-, 1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE, Acetaldehyde ethyl phenethyl acetal, Acetaldehyde ethyl phenylethyl acetal, Efetaal, (2-(1-Ethoxyethoxy) ethyl) benzene, Hyacinth body, Nasturtium acetal Verdilyn, Verotyl
Molecular weight194.27
EINECS219-868-9

(1R,2S,7S,9S)-3,3,7-Trimethyl -8-methylenetricyclo- [5.4.0.02,9]undecane

CAS475-20-7
FormulaC15H24
SynonymJunipene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a,3aß,4a,8aß)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a`,3aa',4a`,8aa')]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene, D-Longifolene, (1S,3aR,4S,8aS)-4,8,8-Trimethyl-9-methylenedecahydro-1,4-methanoazulene, Longifolene (=Junipene), a-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, (+)-Longifolene, Junipen, Kuromatsuen, Kuromatsuene, Longifolen, (+)-Longifolen, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-, [1S-(1a,3aß,4a,8aß)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, (+)-Longifolen, (+)-Longofolene, [1S-(1alpha,3abeta,4alpha,8abeta)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-Methanoazulene, [1S-(1a,3aß,4a,8aß)]-decahydro-9-methylene-4,8,8-trimethyl-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1s,3ar,4s,8as)-(, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1S,3aR,4S,8aS)-(+)-, (+)-LONGIFOLENE, Longifolene, (1S-(1a,3ab,4a,8ab))-Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Junipen, Junipene, Longifolen ()-Longifolene, D-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3AR,4S,8AS)-()-, (1R,2S,7S,9S)-3,3,7-Trimethyl-8-methylenetricyclo [5.4.0.02.9] undecane
Molecular weight204.35
EINECS207-491-2
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

1-Benzyloxy-2-Methoxy-4-(1-Propenyl)Benzene

CAS92666-21-2
FormulaC17H18O2
SynonymBENZYLEUGENOL, BENZYL ISOEUGENOL, BENZYL ISOEUGENOL ETHER, BENZYL 2-METHOXY-4-PROPENYLPHENYL ETHER, ISOEUGENYL BENZYL ETHER, ISOEUGENOL BENZYL ETHER, FEMA 3695, FEMA 3698
Molecular weight254.32
EINECS204-370-6

Ethanone, 1-(2,3-Dihydro-1,1,2,3,3,6-Hexamethyl-1H-Inden-5-Yl)-

CAS15323-35-0
FormulaC17H24O
SynonymEthanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-, Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl, Phantolid, 5-Acetyl-1,1,2,3,3,6-hexamethylindan, 6-Acetyl-1,1,2,3,3,5-hexamethylindan, 1,1,2,3,3,6-hexamethylindan-5-yl methyl ketone, 1-(1,1,2,3,3,6-HEXAMETHYL-INDAN-5-YL)-ETHANONE, 1-(DIHYDRO-1,1,2,3,3,6-HEXAMETHYL-1H-INDEN-5-YL)-ETHANONE, AHMI, PHANTOLIDE, PHANTOLID(R), 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1h-inden-5-yl)-ethanon, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-Ethanone, 1,1,2,3,3,6-hexamethylindan-5-ylmethylketone, PHANTOLIDE, Acetyl hexamethyl indan, 5-Acetyl-1,1,2,3,3,6-hexamethyl indan, 6-Acetyl-1,1,2,3,3,5-hexamethyl indan, 6-Acetyl-1,1,2,3,3,5-hexamethyl indane, 1-(Dihydro-1,1,3,3,6-hexamethyl-1H-inden-5-yl)-ethanone, 1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl) ethanone Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-, 1,1,2,3,3,6-Hexamethylindan-5-yl methyl ketone, Musk indane, Phantolid
Molecular weight244.37
EINECS239-360-0
InChI1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3

ß-Citral

CAS106-26-3
FormulaC10H16O
SynonymZ-Citral, cis-Citral, Citral b, ß-Citral, 2,6-Octadienal, 3,7-dimethyl-, (Z)-, (Z)-3,7-Dimethyl-2,6-octadienal, Neroli aldehyde, Z-Citral (neral), (Z)-3,7-Dimethylocta-2,6-dienal, cis-3,7-Dimethyl-2,6-octadienal, beta-Citral, (2Z)-3,7-Dimethyl-2,6-octadienal, 2,6-Octadienal, 3,7-dimethyl-, (2Z)-, (Z)-Neral, cis-Citral=cis-3,7-Dimethyl-octa-2,6-dien-1-al, neral,3,7-dimethyl-(Z)-2,6-octadienal, 2,6-Octadienal, 3,7-dimethyl-, (2Z)-, CITRALPQEXTRA, BETA-CITRAL, NERAL, REFINED 60 - 63%, (2Z)-3,7-Dimethyl-2,6-octadienal, (Z)-3,7-Dimethyl-2,6-octadienal, (Z)-3,7-dimethylocta-2,6-dienal, Neral, (Z)-3,7-Dimethylocta-2,6-dienal, cis-Geraniol, Neraniol, Neryl alcohol
Molecular weight152.23
EINECS203-379-2
InChI1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7-

Pentanoic Acid, 2-Methylpropyl Ester

CAS10588-10-0
FormulaC9H18O2
SynonymIsobutyl valerate, Pentanoic acid, 2-methyl, propyl ester, 2-methylpropyl valerate, Valeric acid, isobutyl ester, Isobutyl valerinate, 2-Methyl-1-propyl n-valerate, 2-Methyl-1-propyl n-valerate, 2-Methylpropyl valerate, Isobutyl pentanoate, Isobutyl valerinate, pentanoicacidisobutylester, Valeric acid, isobutyl ester, PENTANOIC ACID 2-METHYLPROPYL ESTER, ISOBUTYL VALERATE, ISOBUTYL VALERATE, AI3-24390, EINECS 234-191-9, Isobutyl n-valerate, UNII-9N1Y3169HV, Isobutyl valerate, Pentanoic acid, 2-methylpropyl ester, Isobutyl valerate, Isobutyl pentanoate, Isobutyl valerinate, 2-Methylpropyl valerate, 2-Methyl-1-propyl n-valerate, Pentanoic acid, 2-methylpropyl ester Valeric acid, isobutyl ester
Molecular weight158.24
EINECS234-191-9
SMILESO(C(=O)CCCC)CC(C)C
InChI1S/C9H18O2/c1-4-5-6-9(10)11-7-8(2)3/h8H,4-7H2,1-3H3
Boiling Point179 ° C
Atmospheric OH Rate Constant7.64E-12 cm3/molecule-sec
log P (octanol-water)3.250

Diphenylmethane

CAS101-81-5
FormulaC13H12
SynonymBenzene, 1,1'-methylenebis-, Methane, diphenyl-, Benzene, (phenylmethyl)-, Benzylbenzene, Ditan, Ditane, Benzene, benzyl-, Toluene, a-phenyl-, 1,1'-Dimethylenebis(benzene), NSC 4708, Diphenylmethane, Benzene, benzyl-, Benzene, 1,1-methylenebis-, Benzylbenzene, Ditan, Ditane Methane, diphenyl-, 1,1-Methylenebisbenzene, Methylene dibenzene, Phenylbenzyl, Toluene, a-phenyl-
Molecular weight168.23
InChI1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2
Water solubility14.1 mg/L
Henry's Law Constant1.29E-04 atm-m3/mole
Atmospheric OH Rate Constant1.06E-11 cm3/molecule-sec
Vapor Pressure0.00821 mm Hg
log P (octanol-water)4.14
Melting Point25.2 ° C
Boiling Point265 ° C

Dimethylphenyl methyl ketone

CAS1335-42-8
FormulaC10H12O
Synonym1-(dimethylphenyl)ethan-1-one, 1-(dimethylphenyl)ethan-1-one, Dimethylphenyl methyl ketone, 1-(Dimethylphenyl) ethan-1-one
Molecular weight148.20
EINECS215-632-4
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