CAS No.104-54-1,Cinnamyl alcohol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	104-54-1
Name:	Cinnamyl alcohol
Article Data:	526
Cas Database

Formula:	C₉H₁₀O
Molecular Weight:	134.178
Synonyms:	3-Phenyl-2-propenol;Phenyl-2-propen-1-ol;gamma.-Phenylallyl alcohol;Styrone;gamma-Phenylallyl alcohol;Styrylcarbinol;2-Propen-y1-ol, 3-phenyl-;2-Propen-1-ol, 3-phenyl-;Zimtalcohol;2-Propen-1-ol,3-phenyl-;3-Phenyl-2-propen-1-ol;Styryl alcohol;3-phenylprop-2-en-1-ol;Styryl carbinol;Propenoic acid, 3-phenyl-, (trans)-;3-Fenyl-2-propen-1-ol [Czech];1-Phenylprop-1-en-3-ol;Alkohol skoricovy [Czech];3-Phenylallyl alcohol;Cinnamic alcohol FCC;Cinnamic Alcohol , Natural;3-Phenyl 2-Propen-1-ol;cinnamic alcohol,cinnamyl alcohol;Cinnamic alcohol;Cinnamyl Alcohol, Cinnamic Alcohol;
EINECS:	203-212-3
Density:	1.044 g/cm³
Melting Point:	30-33 °C(lit.)
Boiling Point:	249.999 °C at 760 mmHg
Flash Point:	124.762 °C
Solubility:	1.8 g/L (20 °C) in water
Appearance:	colourless solid
Hazard Symbols:	Xn
Risk Codes:	22-36/38-43-36
Safety:	26-36/37-37/39-24
Transport Information:	2811
PSA:	20.23000
LogP:	1.69210

Related products

Synthetic route

: 104-55-2
3-phenyl-propenal

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With diphenylsilane; cesium fluoride at 25℃; for 0.05h;	100%
With C28H28Cl2N4Pd; hydrogen In methanol at 30 - 35℃; under 760.051 Torr; for 8h; chemoselective reaction;	100%
With C8H15BN2OS2; scandium tris(trifluoromethanesulfonate) In dichloromethane at 20℃; Reagent/catalyst; Schlenk technique; Inert atmosphere;	100%

: 99441-44-8, 80356-15-6
3-phenyl-2-propenyl tetrahydro-2H-pyran-2-yl ether

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
bis(trimethylsilyl)sulphate In methanol; 1,2-dichloro-ethane for 1h; Ambient temperature;	100%
With methanol at 20℃; for 0.5h;	98%
With lithium borohydride In methanol at 20℃; for 0.416667h;	96%

: 109283-53-6, 141427-94-3, 18042-41-6
trimethylsilyl cinnamyl ether

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With iodine In methanol microwave irradiation;	100%
With bismuth(lll) trifluoromethanesulfonate In methanol at 20℃; for 0.0333333h;	97%
With poly (ethylene glycol)-sulfonated sodium montmorillonite nanocomposite In methanol at 20℃; for 0.0833333h;	96%

: 104-65-4
cinnamyl formate

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With hydrogenchloride In acetone at 20℃; for 0.25h;	100%
With ethanol; 1,3-bis(mesityl)imidazolium chloride In tetrahydrofuran at 45℃; for 1h;	100%

: 71700-50-0
1-(tert-butyldimethylsilyloxy)-3-phenyl-2-propene

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With iodine In methanol microwave irradiation;	100%
With hafnium tetrakis(trifluoromethanesulfonate) In methanol at 20℃; for 4h;	96%
With bismuth(lll) trifluoromethanesulfonate In methanol at 20℃; for 0.333333h;	90%

: 103-36-6
ethyl 3-phenyl-2-propenoate

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
Stage #1: ethyl 3-phenyl-2-propenoate With C48H62ErN7O2Si2; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane In toluene at 110℃; for 6h; Inert atmosphere; Stage #2: With silica gel In methanol at 60℃; for 3h; Inert atmosphere;	99%
With bis(acetylacetonato)dioxidomolybdenum(VI); 1,1,3,3-Tetramethyldisiloxane; Triphenylphosphine oxide In toluene at 100℃; for 72h; Inert atmosphere; Sealed tube;	82%
With potassium borohydride; lithium chloride for 0.0833333h; microwave irradiation;	55 % Chromat.

: 103-54-8
cinnamyl acetate

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With methanol at 80℃; for 6h; Inert atmosphere; Schlenk technique;	99%
With methanol; potassium permanganate at 25℃; chemoselective reaction;	94%
With 2C33H37N*H2O7S2; water at 40℃; for 24h;	93%

: 103-26-4
methyl cinnamate

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
Stage #1: methyl cinnamate With diethylzinc; lithium chloride In tetrahydrofuran; hexane at 20℃; for 6h; Inert atmosphere; Stage #2: With sodium hydroxide In tetrahydrofuran; hexane; water at 20℃; for 8h; Inert atmosphere; chemoselective reaction;	98%
With Li(1+)*C12H28AlO3(1-) In tetrahydrofuran; hexane for 0.5h; Ambient temperature;	97%
With sodium tetrahydroborate; ethanol; cerium(III) chloride heptahydrate at 20℃; for 24h; chemospecific reaction;	95%

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
With triphenylsilyl perrhenate In diethyl ether at 0℃; for 0.5h;	98%
With silica-supported monomeric vanadium-oxo species In acetonitrile at 20℃; for 6h; Reagent/catalyst; Temperature; Inert atmosphere;	95%
With salicylic acid In water; acetonitrile for 16h; Reflux;	90%

: 1146218-82-7
C15H20O2

: 104-54-1
3-Phenylpropenol

Conditions

Conditions	Yield
Stage #1: C15H20O2 With 2,4,6-trimethyl-pyridine; triethylsilyl trifluoromethyl sulfonate In dichloromethane at 0℃; for 0.5h; Inert atmosphere; Stage #2: With water In dichloromethane Inert atmosphere;	98%

Raw Materials

103-26-4

104-53-0

536-74-3

Downstream Products

165754-26-7

1124-63-6

4360-47-8

140-27-2

122-97-4

621-82-9

65-85-0

122-72-5

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Specification

Basic Information of Cinnamyl alcohol:
The Cinnamyl alcohol, with the CAS registry number 104-54-1, is also known as 3-Phenyl-2-propene-1-ol. It belongs to the product categories of Pharmaceutical Intermediates;Benzhydrols, Benzyl & Special Alcohols.This chemical's molecular formula is C₉H₁₀O and molecular weight is 134.18.Its EINECS number is 203-212-3. What's more,Its systematic name is Cinnamyl alcohol. It is a colourless solid,and it is Stable. Incompatible with strong oxidizing agents.

Physical properties about Cinnamyl alcohol are:
(1)ACD/LogP: 1.576; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.28; (6)ACD/BCF (pH 7.4): 9.28; (7)ACD/KOC (pH 5.5): 171.47; (8)ACD/KOC (pH 7.4): 171.47; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 43.677 cm³; (14)Molar Volume: 127.915 cm³; (15)Surface Tension: 42.6879997253418 dyne/cm; (16)Density: 1.049 g/cm³; (17)Flash Point: 124.762 °C; (18)Enthalpy of Vaporization: 51.485 kJ/mol; (19)Boiling Point: 249.999 °C at 760 mmHg; (20)Vapour Pressure: 0.0120000001043081 mmHg at 25°C;

Safety Information of Cinnamyl alcohol:
The Cinnamyl alcohol is harmful if swallowed .It is irritating to eyes and skin .And it may cause sensitization by skin contact,so you need avoid contact with skin. When you use it ,wear suitable protective clothing ,gloves and eye/face protection.In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES:c1ccc(cc1)/C=C/CO;
(2)Std. InChI:InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+;
(3)Std. InChIKey:OOCCDEMITAIZTP-QPJJXVBHSA-N.

The toxicity data of Cinnamyl alcohol as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
guinea pig	LD50	oral	2675mg/kg (2675mg/kg)	Voprosy Pitaniya. Problems of Nutrition. Vol. 33(5), Pg. 48, 1974.
mouse	LD50	oral	2675mg/kg (2675mg/kg)	Voprosy Pitaniya. Problems of Nutrition. Vol. 33(5), Pg. 48, 1974.
rabbit	LD50	skin	> 5gm/kg (5000mg/kg)	Food and Cosmetics Toxicology. Vol. 12, Pg. 855, 1974.
rat	LD50	oral	2gm/kg (2000mg/kg)	Food and Cosmetics Toxicology. Vol. 12, Pg. 855, 1974.