Profile: Phoenix Aromas & Essential Oils, Inc. offers vast inventories of essential oils, aroma chemicals, natural aroma chemicals, absolutes and oleoresins. We also have the ability to bleach and filter materials, and can also provide bulking services as needed. We use state-of-the-art technology including gas chromatography, mass spectrometry, refractometry and densitometry. These equipments allows us to complete organoleptic, chemical and physical analyses of all products.

51 to 67 of 67 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• Maltol IUPAC Name: 3-hydroxy-2-methylpyran-4-one | CAS Registry Number: 118-71-8 Synonyms: MALTOL, Larixinic acid, Palatone, Talmon, Vetol, Larixic acid, Corps praline, Maltol solution, Maltol (natural), 2-Methyl pyromeconic acid, 2-Methyl-3-hydroxypyrone, 2-Methylpyromeconic acid, 3-Hydroxy-2-methyl-4-pyrone, Spectrum_001419, SpecPlus_000443, 2-Methyl-3-hydroxy-4-pyrone, Spectrum2_001795, Spectrum3_001351, Spectrum4_001871, Spectrum5_000462 Molecular Formula: C6H6O3 Molecular Weight: 126.110040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N

• Melisse Oil

• Metacetonic Acid IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4 Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid Molecular Formula: C3H6O2 Molecular Weight: 74.078540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Natural Essential Oils

• Nutmeg Oil (CAS: 8008-45-5)

• Onion Oil IUPAC Name: methyl (2R,3R)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 8002-72-0 Synonyms: AG-H-20752, Oils, Allium cepa;, CTK5E7368, D-ISOLEUCINE METHYL ESTER HYDROCHLORIDE Molecular Formula: C7H16ClNO2 Molecular Weight: 181.660440 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GGTBEWGOPAFTTH-KGZKBUQUSA-N

• Patchouli Oil (CAS: 8014-09-3)

• Pimento Leaf Oil (CAS: 8016-45-3)

• Sage Clary Oil (CAS: 8016-63-5)

• Spikenard Oil (CAS: 8022-22-8)

• Tagette Oil (CAS: 8016-84-0)

• Tamarind Extract (CAS: 39386-78-2)

• Tea Tree Oil IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4 Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane Molecular Formula: C28H60O4P2S4Zn Molecular Weight: 716.352 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

• trans-Cinnamaldehyde IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9 Synonyms: 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-, 3-Phenyl-2-propenal Molecular Formula: C9H8O Molecular Weight: 132.159220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Undecanoic gamma-lactone 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, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro- Molecular Formula: C11H20O2 Molecular Weight: 184.275300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5 Synonyms: Anisaldehyde, P-ANISALDEHYDE, 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, CCRIS 821 Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 3,7-Dimethyl-1,3,6-Octatriene IUPAC Name: (3E)-3,7-dimethylocta-1,3,6-triene | CAS Registry Number: 13877-91-3 Synonyms: beta-Ocimene, .beta.-Ocimene, p-Ocimene, Ocimene, beta-, OCIMENE, beta-trans-Ocimene, trans-beta-Ocimene, .beta.-trans-Ocimene, Ocimene trans-beta-form, BETA-OCIMENE, TRANS, (E)-3,7-Dimethyloctatriene, FEMA No. 3539, 74730_FLUKA, 3,7-Dimethyl-1,3,6-octatrien, 3,7-Dimethylocta-1,3,6-triene, EINECS 223-241-5, EINECS 237-641-2, Octatriene, 3,7-dimethyl-, (E)-, 1,3,6-Octatriene, 3,7-dimethyl-, 1,3,6-Octatriene, 3,7-dimethyl-, (E)- Molecular Formula: C10H16 Molecular Weight: 136.234040 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: IHPKGUQCSIINRJ-CSKARUKUSA-N