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Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

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• Chromium Picolinate
IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula: C18H12CrN3O6Molecular Weight: 418.300480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Acetate
• Cinnamic Acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamic Aldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Butyrate
• Cinnamic Formate
• Cinnamic Propionate
• Cinnamon Bark Oil (CAS: 8015-91-6)
• Cinnamonitrile
IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamyl Acetate
IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Cinnamate
IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• Cinnamyl formate
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• Cinnamyl Isobutyrate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Cinnamyl Isovalerate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate
IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• cis 3,3,5-Trimethylcyclohexanol
IUPAC Name: (1S,5S)-3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 933-48-2
Synonyms: Cyclonol, cis-3,3,5-Trimethylcyclohexanol, EINECS 213-268-0, cis-3,5,5-Trimethylcyclohexan-1-ol, BRN 3193947, CID101921, Cyclohexanol, 3,3,5-trimethyl-, cis-, ZINC01672944, LS-57258, Cyclohexanol, 3,3,5-trimethyl-, (1R,5R)-rel-, 4-06-00-00135 (Beilstein Handbook Reference), 54307-79-8

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-SFYZADRCSA-N

• cis-4-Decenal
IUPAC Name: (4E,6E)-deca-4,6-dien-1-ol | CAS Registry Number: 21662-09-9
Synonyms: cis-4-Decen-1-al, (Z)-4-Decenal, 4-Decenal, (4Z)-, 4-DECENAL, (Z)-, EINECS 244-514-5, LS-59412

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJHNCSRGAAVOQK-YTXTXJHMSA-N

• cis-6-Nonen-1-al
IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-19-2
Synonyms: 6-Nonenal, 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, (E)-, LMFA06000044, ZINC01841335, AI3-35478, 2277-20-5

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

• cis-6-Nonen-1-ol
IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

• Cis-9-Octadecenoic Acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Cis-Aconitic acid
IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 585-84-2
Synonyms: cis-Aconitic acid, Achilleaic acid, cis-aconitate, Citridinic acid, Pyrocitric acid, Achilleic acid, Equisetic acid, Citridic acid, cis-Aconic acid, trans-Aconitic acid, ACONITIC ACID, cis-Oxaloacetic acid, 3-Carboxyglutaconic acid, ACONITATE, CIS, Glutaconic acid, 3-carboxy-, 3-Carboxy-2-pentenedioic acid, FEMA No. 2010, CCRIS 2507, HSDB 635, 1-Propene-1,2,3-tricarboxylic acid

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTZCVFVGUGFEME-IWQZZHSRSA-N

• cis-Jasmone
IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

• Cistus Oil (CAS: 8016-26-0)
• Citral
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Diethyl Acetal
IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7492-66-2
Synonyms: CITRAL DIETHYL ACETAL, W230405_ALDRICH, FEMA No. 2304, CCRIS 4600, EINECS 231-323-7, CID5365794, 2,6-Octadiene, 1,1-diethoxy-3,7-dimethyl-, 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene, 1,1-Diethoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadienal, 3,7-dimethyl-, diethyl acetal, AI3-25078, 3,7-Dimethyl-2,6-octadienal diethyl acetal, (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTXGFKWLJFHGGJ-ACCUITESSA-N

• Citral Dimethyl Acetal
IUPAC Name: (2Z)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7549-37-3
Synonyms: neral dimethyl acetal, Citral dimethyl acetal, CITRAL DIMETHYLACETAL, W230502_ALDRICH, 303755_ALDRICH, 3,7-Dimethyl-2,6-octadienal dimethyl acetal

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSKAJFSSXURRGL-LUAWRHEFSA-N

• Citric Acid Anhydrous
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citric Acid Monohydrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Citronella Oil
IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellal
IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellic Acid
IUPAC Name: 3,7-dimethyloct-6-enoic acid | CAS Registry Number: 502-47-6
Synonyms: Citronellic acid, Rhodinolic acid, Citronellate, 3,7-Dimethyl-6-octenoic acid, FEMA No. 3142, W314218_ALDRICH, 303429_ALDRICH, 6-OCTENOIC ACID, 3,7-DIMETHYL-, EINECS 207-939-7, BRN 1722960, LMFA01020104, SBB006596, LS-2689, C16462, 4-02-00-01610 (Beilstein Handbook Reference), 57030-77-0

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJWSUKYXUMVMGX-UHFFFAOYSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl Formate
IUPAC Name: 3,7-dimethyloct-6-enyl formate | CAS Registry Number: 105-85-1
Synonyms: Citronellyl formate, Rhodinyl formate, Citronellol formate, Citronellyl methanoate, Formic acid, citronellyl ester, Citronellol formate (6CI), FEMA No. 2314, FEMA No. 2984, W231401_ALDRICH, 2,6-Dimethyl-2-octen-8-yl formate, 3,7-Dimethyl-6-octen-1-yl formate, EINECS 203-338-9, EINECS 300-075-2, CID7778, NSC 46117, WLN: VHO2Y1&3UY1&1, (1)-3,7-Dimethyloct-6-enyl formate, 6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, NSC46117, 3,7-Dimethyl-6-octen-1-yl methanoate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

• Citronellyl Nitrile
IUPAC Name: 3,7-dimethyloct-6-enenitrile | CAS Registry Number: 51566-62-2
Synonyms: Citronellyl nitrile, Citronellonitrile, 3,7-Dimethyloct-6-enenitrile, 3,7-Dimethyl-6-octene-1-nitrile, EINECS 257-288-8, 6-OCTENENITRILE, 3,7-DIMETHYL-, CID3033030, LS-98105

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTDAKBBUYMYKAR-UHFFFAOYSA-N

• Citrus Pectin
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Citrus Terpeneless Oils
• Citrylal E
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 147060-73-9
Synonyms: Citral, GERANIAL, trans-Citral, 5392-40-5, geranialdehyde, Citral a, (2E)-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, 3,7-Dimethyl-2,6-octadienal, Lemsyn GB, geranal, (E)-Citral, NERAL, alpha-Citral, (E)-Geranial, Geranaldehyde, Genanial, beta-Geranial, Citral alpha, citral-b

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Civet (CAS: 68916-26-7)
• Clove Bud Oil
IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• Coal Tar (CAS: 8007-45-2)
• Coco Fatty Acid
IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid | CAS Registry Number: 61788-47-4
Synonyms: Cocinic acid

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZKXRDPRLQDAFK-IWKDVGJASA-N

• Cocoa Butter (CAS: 8002-31-1)
• Cocoa Butter, refined
• Coconut Oil
• Coconut Oil Fatty Alcohols
• Coffee Extract
IUPAC Name: furan; 1-methylpyridin-1-ium-3-carboxylate; pyridine-3-carboxylic acid; 1,3,7-trimethyl-4,5-dihydropurine-2,6-dione

Molecular Formula: C25H28N6O7Molecular Weight: 524.525820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GCXWWLLWAMSGEL-UHFFFAOYSA-N

• Coffee, Natural Oil
• Cognac Oil
IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N


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