Cinnamyl alcohol

Cinnamyl alcohol
Names
	Preferred IUPAC name (2E)-3-Phenylprop-2-en-1-ol
	Other names Cinnamyl alcohol; Cinnamic alcohol; Styryl carbinol; Phenylallyl alcohol; Styron
Identifiers
CAS Number	4407-36-7 ; 104-54-1 (non-specific) ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:33227 ;
ChEMBL	ChEMBL324794 ;
ChemSpider	21105870 ;
ECHA InfoCard	100.216.224
EC Number	203-212-3;
KEGG	C02394 ;
PubChem CID	5315892;
UNII	SS8YOP444F ;
CompTox Dashboard (EPA)	DTXSID301314144 ;
	InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ Key: OOCCDEMITAIZTP-QPJJXVBHSA-N ; InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ Key: OOCCDEMITAIZTP-QPJJXVBHBG;
	SMILES c1ccc(cc1)/C=C/CO;
Properties
Chemical formula	C9H10O
Molar mass	134.178 g·mol−1
Density	1.0397 g/cm3 at 35 °C
Melting point	33 °C (91 °F; 306 K)
Boiling point	250 °C (482 °F; 523 K)
Solubility in water	Slightly
Solubility	soluble in ethanol, acetone, dichloromethane
Magnetic susceptibility (χ)	−87.2·10−6 cm3/mol
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H317
Precautionary statements	P261, P272, P280, P302+P352, P321, P333+P313, P363, P501
Flash point	126 °C (259 °F; 399 K)
Safety data sheet (SDS)	External MSDS
Related compounds
Related compounds	Cinnamic acid; Cinnamaldehyde
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Cinnamyl alcohol or styron is an organic compound that is found in esterified form in storax, Balsam of Peru, and cinnamon leaves. It forms a white crystalline solid when pure, or a yellow oil when even slightly impure. It can be produced by the hydrolysis of storax.

Cinnamyl alcohol occurs naturally only in small quantities, so its industrial demand is usually fulfilled by chemical synthesis starting from cinnamaldehyde.

Names


Preferred IUPAC name (2E)-3-Phenylprop-2-en-1-ol
Other names Cinnamyl alcohol Cinnamic alcohol Styryl carbinol Phenylallyl alcohol Styron
Identifiers
CAS Number	4407-36-7^Y 104-54-1 (non-specific)^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:33227^Y
ChEMBL	ChEMBL324794^Y
ChemSpider	21105870^Y
ECHA InfoCard	100.216.224
EC Number	203-212-3
KEGG	C02394^Y
PubChem CID	5315892
UNII	SS8YOP444F^Y
CompTox Dashboard (EPA)	DTXSID301314144
InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+^Y Key: OOCCDEMITAIZTP-QPJJXVBHSA-N^Y InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ Key: OOCCDEMITAIZTP-QPJJXVBHBG
SMILES c1ccc(cc1)/C=C/CO
Properties
Chemical formula	C₉H₁₀O
Molar mass	134.178 g·mol⁻¹
Density	1.0397 g/cm³ at 35 °C
Melting point	33 °C (91 °F; 306 K)
Boiling point	250 °C (482 °F; 523 K)
Solubility in water	Slightly
Solubility	soluble in ethanol, acetone, dichloromethane
Magnetic susceptibility (χ)	−87.2·10⁻⁶ cm³/mol
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H317
Precautionary statements	P261, P272, P280, P302+P352, P321, P333+P313, P363, P501
Flash point	126 °C (259 °F; 399 K)
Safety data sheet (SDS)	External MSDS
Related compounds
Related compounds	Cinnamic acid; Cinnamaldehyde
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references