Cinnamyl alcohol CAS #104-54-1
Cinnamyl alcohol CAS #104-54-1 - Image 2
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Cinnamyl alcohol CAS #104-54-1

As an organic compound, Cinnamyl alcohol has a very distinct sweet, spicy, hyacinth odour that is found in resins, balsams and cinnamon leaves. It is used commonly in the fragrance industry due to its distinctive odour, which can be applied as a deodorant, fragrance and additive in cosmetic products and in the formulation of bath products, body and hand products, such as soaps, toothpaste, deodorants, etc. Besides, it also finds application as a food additive in chewing gum, bakery products, candy and soft drinks. Naturally, Cinnamyl alcohol is occurrent only in small amount, thus its industrial demand is usually fulfilled by chemical synthesis starting from the reduction of cinnamaldehyde.

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Cinnamyl alcohol CAS #104-54-1

Cinnamyl alcohol Basic information
Description Uses Preparation References
Product Name: Cinnamyl alcohol
Synonyms: ZIMTALKOHOL REIN;stylone;CINNAMIC ALCOHOL WASHED & DESENSITIZED (RIFM);CINNAMIC ALCOHOL, NATURAL & KOSHER;(E)-3-Phenylallyl alcohol;(E)-γ-Phenylallyl alcohol;(βE)-γ-Phenylallylalcohol;1-Phenylpropene-3-ol
CAS: 104-54-1
MF: C9H10O
MW: 134.18
EINECS: 203-212-3
Product Categories: Benzhydrols, Benzyl & Special Alcohols;Pharmaceutical Intermediates;Cosmetics;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;104-54-1;11
Mol File: 104-54-1.mol
Cinnamyl alcohol Structure
Cinnamyl alcohol Chemical Properties
Melting point 30-33 °C (lit.)
Boiling point 250 °C (lit.)
density 1.044 g/mL at 25 °C (lit.)
vapor density 4.6 (vs air)
vapor pressure <0.01 mm Hg ( 25 °C)
FEMA 2294 | CINNAMYL ALCOHOL
refractive index 1.5819
Fp >230 °F
storage temp. -20°C
solubility H2O: soluble
form Fused Low Melting Crystalline Solid
pka 0.852[at 20 ℃]
Specific Gravity 1.044
color White
Odor at 100.00 %. sweet balsam hyacinth spicy green powdery cinnamic
Odor Type balsamic
Water Solubility 1.8 g/L (20 ºC)
Merck 14,2302
JECFA Number 647
BRN 1903999
Stability: Stable. Incompatible with strong oxidizing agents.
InChIKey OOCCDEMITAIZTP-QPJJXVBHSA-N
LogP 1.452 at 25℃
CAS DataBase Reference 104-54-1(CAS DataBase Reference)
NIST Chemistry Reference 2-Propen-1-ol, 3-phenyl-(104-54-1)
EPA Substance Registry System 3-Phenyl-2-propen-1-ol (104-54-1)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-43-36
Safety Statements 26-36/37-37/39-24-24/25
RIDADR 2811
WGK Germany 2
RTECS GE2200000
F 10-23
TSCA Yes
HS Code 29062990
Hazardous Substances Data 104-54-1(Hazardous Substances Data)
Toxicity LD50 (g/kg): 2.0 orally in rats; >5.0 dermally in rabbits (Letizia)

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