Symrise GmbH & Co. KG

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Profile: Symrise GmbH & Co. KG is a global supplier of fragrances and flavorings. We also manufacture raw materials and active ingredients for the perfume, cosmetics & food industries. We are specialized in the fields of fragrances, life essentials, aroma molecules and mint. We provide a wide range of aroma molecules and manufacture macrocyclic musks. We cover a broad spectrum of various classes of aroma molecules, creating fragrances and flavors by incorporating traditional materials as well as unique & sophisticated specialty products. Menthols round out our extensive line of aroma molecules. We produce l-menthol and related products in dedicated & multi-purpose plants. Our menthols are used throughout the world in oral hygiene products and pharmaceuticals, as well as in mint flavors & fragrances. Actipone®/Extrapone® organic products consist of extracts from organically grown plants & vegetable glycerin and water or organic Maltodextrin as carrier substance. It is widely applied in surfactant-water-based products, emulsions and aqueous-alcoholic products.

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1 2 3 4 [5]

• 2 Methyl Butyl Acetate

IUPAC Name: 2-methylbutyl acetate | CAS Registry Number: 624-41-9
Synonyms: 2-Methyl-1-butyl acetate, 2-METHYLBUTYL ACETATE, 1-Butanol, 2-methyl-, acetate, 2-methylbutanol acetate, Pentyl acetate, all isomers, FEMA No. 3644, 2-methyl-1-butanol acetate, Acetic acid 2-methylbutyl ester, 2-Methylbutyl acetate (natural), W364401_ALDRICH, W364428_ALDRICH, CHEBI:50585, EINECS 210-843-8, LS-2911, TL8004149, 129829-14-7

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHIUFYZDQBSEMF-UHFFFAOYSA-N

• (E)-1-(1-Methoxypropoxy)hex-3-Ene

IUPAC Name: (E)-1-(1-methoxypropoxy)hex-3-ene | CAS Registry Number: 97358-54-8
Synonyms: EINECS 306-628-4, (E)-1-(1-Methoxypropoxy)hex-3-ene, CID6366609, 3-Hexene, 1-(1-methoxypropoxy)-, (E)-, 3-Hexene, 1-(1-methoxypropoxy)-, (Z)-, 3-Hexene, 1-(1-methoxypropoxy)-, (3E)-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDUYDLGCMTVIIO-VOTSOKGWSA-N

• 2-(3-Phenylpropyl)Pyridine

IUPAC Name: 2-(3-phenylpropyl)pyridine | CAS Registry Number: 2110-18-1
Synonyms: W375101_ALDRICH, alpha-(3-Phenylpropyl)pyridine, FEMA No. 3751, AIDS020371, Pyridine, 2-(3-phenylpropyl)-, AIDS-020371, EINECS 218-300-7, AKJ-90304, CID459494, ZINC02556747

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJJPNTQYUJPWGQ-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal

IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 4-Acetoxy-2.5-dimethyl-3(2H)-furanone

IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 1,2-Octanediol

IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• (-)-Menthol

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• 3-Methyl-5-Phenylpentanenitrile

IUPAC Name: 3-methyl-5-phenylpentanenitrile | CAS Registry Number: 54089-83-7
Synonyms: 3-Methyl-5-phenylpentanenitrile, EINECS 258-969-2, Benzenepentanenitrile, beta-methyl-, CID103875

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIHGITHJVWASPE-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 4-Chloroacetophenone

IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 2-n-Heptylcyclopentanone

IUPAC Name: 2-heptylcyclopentan-1-one | CAS Registry Number: 137-03-1
Synonyms: Alismone, 2-HEPTYLCYCLOPENTANONE, 2-Heptylcyclopentan-1-one, Cyclopentanone, 2-heptyl-, alpha-Heptylcyclopentanone, 2-n-Heptyl cyclopentanone, alpha-Heptyl cyclopentanone, Heptylcyclopentan-1-one, Cyclopentanone, 2-n-heptyl-, WLN: AL5VTJ B7, 2-(n-Heptyl)cyclopentanone, .alpha.-Heptylcyclopentanone, WLN: L5VTJ B7, EINECS 205-273-1, NSC 78468, NSC78468, BRN 2043445, EINECS 275-671-8, LS-58076, ST5409394

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJXHBTZLHITWFX-UHFFFAOYSA-N

• 2,2-Dimethyl-3-(3-Methylphenyl) Propanol

IUPAC Name: 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 103694-68-4
Synonyms: Majantol, CID175948, Benzenepropanol, beta,beta,3-trimethyl-, 2,2-Dimethyl-3-(3-tolyl)propan-1-ol, 2,2-Dimethyl-3-(3-methylphenyl)propanol, EE4031404, 2,2-Dimethyl-3-(3-tolyl)propaan-1-ol [Dutch], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [Danish], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [German], 2,2-Dimethyl-3-(3-tolyl)propane-1-ol [French], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Spanish], 2,2-Dimetil-3-(3-tolil)propan-1-olo [Italian], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Portuguese]

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYMOBFDUZIDKMI-UHFFFAOYSA-N

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

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile | CAS Registry Number: 15373-31-6
Synonyms: NSC122686, CID85833, EINECS 239-405-4, 2,2,3-Trimethylcyclopent-3-enylacetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 3-Cyclopentnen-1-acetonitrile, 2,2,3-trimethyl-, 18674-52-7

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N

• 4,5-Dihydro-3(2H)Thiophenone

IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula:	C₄H₆OS	Molecular Weight:	102.154840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

• 1-Hexanol

IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural), FEMA Number 2567

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• 8-Cyclohexadecanone

IUPAC Name: (8E)-cyclohexadec-8-en-1-one | CAS Registry Number: 3100-36-5
Synonyms: 8-Cyclohexadecenone, 8-Cyclohexadecen-1-one, CID6365152

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGEHHVDYDNXYMW-OWOJBTEDSA-N

• 1-Nonanol

IUPAC Name: nonan-1-ol | CAS Registry Number: 143-08-8
Synonyms: Nonan-1-ol, Nonanol, n-Nonyl alcohol, Nonalol, Octyl carbinol, 1-Hydroxynonane, NONYL ALCOHOL, Pelargonic alcohol, C9 alcohol, n-Nonanol, Pelargonalkohol, Nonylalkohol, Alcohol C-9, n-Nonan-1-ol, Fatty alcohol(C9), FEMA No. 2789, WLN: Q9, HSDB 5145, W278904_ALDRICH, 131210_ALDRICH

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWRUINPWMLAQRD-UHFFFAOYSA-N

• 5-Ethoxy-5h-Furan-2-One

IUPAC Name: 2-ethoxy-2H-furan-5-one | CAS Registry Number: 2833-30-9
Synonyms: 5-ethoxy-5H-furan-2-one, AC1MMYB4, SureCN981822, 2-ethoxy-2H-furan-5-one, 2(5H)-Furanone,5-ethoxy-, CTK4G1256, AKOS006272216, AG-E-90883, KB-197550, FT-0625743, Crotonicacid, 4-ethoxy-4-hydroxy-, g-lactone (6CI,7CI);5-Ethoxy-2(5H)-furanone;5-Ethoxy-2,5-dihydro-2-furanone;b-Formylacrylic acid pseudoethyl ester;

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOZLVOMKFMVAKH-UHFFFAOYSA-N

• 4-Methyl-4-Phenyl-2-Pentyl Acetate

IUPAC Name: (4-methyl-4-phenylpentan-2-yl) acetate | CAS Registry Number: 68083-58-9
Synonyms: 4-Methyl-4-phenyl-2-pentyl acetate, 1,3-Dimethyl-3-phenylbutyl acetate, 3-Phenyl-1,3-dimethylbutyl acetate, EINECS 268-407-8, CID107098, Benzenepropanol, alpha,gamma,gamma-trimethyl-, acetate, Benzenepropanol, alpha,gamma,gamma-trimethyl-, 1-acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXIGGIZQUGDKAP-UHFFFAOYSA-N

• 2-Acetyl-2-thiazoline

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 29926-41-8
Synonyms: Ethanone, 1-(4,5-dihydro-2-thiazolyl)-, 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone, InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZOZFDAMVVEZSJ-UHFFFAOYSA-N

• 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol

IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3
Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 71832-76-3

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

• 2-Acetonaphthone

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one, FEMA No. 2723

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N