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Guang Zhou Ri Hua Flavor & Fragrance Co., Ltd.

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Contact: Ms. Nicole - Marketing Manager
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Address: 101-01, No.32, Saiba Road, Fangcun Avenue West, Guangzhou, Guangdong, China
Phone: +86-(20)-81587139 | Fax: +86-(20)-81809136 | Map/Directions >>

Profile: Guang Zhou Ri Hua Flavor & Fragrance Co., Ltd. is a supplier of essential oils, aromatic chemicals, flavors, and fragrances. We produce perillartine, perillyl alcohol, and perillyl aldehyde. Our products include angelica oil, anise oil, artemisia vulgaris oil, basil oil eugenol, bergamot oil, black pepper oil, caraway oil, carrot seed oil, and cedarwood oil.

10 Products/Chemicals (Click for related suppliers)  
• Anise Oil (CAS: 8007-70-3)
• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)
• Caraway Oil (CAS: 8000-42-8)
• Carrot Seed Oil (CAS: 8015-88-1)
• Cedar Wood Oil (CAS: 8000-27-9)
• Cedrol
Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Celery Seed Oil (CAS: 8015-90-5)
• Chamomile Flower Oil
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 8002-66-2
Synonyms: apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, NSC 83244, UCCF 031, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• 1-(2,6,6-Trimethyl-Cyclohex-2-Enyl)-But-2-En-1-One
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 43052-87-5
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

• 4-Anisic Aldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N


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