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Beijing Peking University Zoteq Co., Ltd.

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Web: http://www.chinaperfumer.com
E-Mail:
Address: Block3, No.699 Zhenchen Road, Beijing, Jiangsu 202100, China
Phone: +86-(10)-62814404/62811413 | Fax: +86-(10)-62820611 | Map/Directions >>

Profile: Beijing Peking University Zoteq Co., Ltd. specializes in providing aroma chemicals and essential oils. Undecalactone gamma occurs in products such as apple, apricot, butter, cooked rice and peach. It is used in fruity accord especially in peach flavor. It is also suitable for fragrance with fruity floral odors. Citronella oil is used in citrusy flavors and also as fragrance material in daily-using products. It is a yellow to brown-yellowish liquid.

6 Products/Chemicals (Click for related suppliers)  
• Aldehyde C-14
IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

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

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-14 (Gamma Undecalactone)
IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, NSC66435, EINECS 204-692-7, MYRISTIC ALDEHYDE, TRIMER, NSC 66435

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Aldehyde C-18
IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-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

• Eucalyptus Oil
IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

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

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• g-Decalactone
IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N


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