(S)-3-Phenoxybenzaldehyde cyanohydrin supplier

Name
(S)-3-PHENOXYBENZALDEHYDE CYANOHYDRIN
EINECS
CAS No. 61826-76-4
Article Data43
CAS DataBase
Density 1.221 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₁NO₂
Boiling Point 399.828 °C at 760 mmHg
Molecular Weight 225.247
Flash Point 195.609 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneacetonitrile,a-hydroxy-3-phenoxy-, (S)-;(S)-(-)-a-Cyano-3-phenoxybenzyl alcohol;(S)-a-Cyano-3-phenoxybenzyl alcohol;(S)-a-Cyano-m-phenoxybenzyl alcohol;(aS)-a-Hydroxy-3-phenoxybenzeneacetonitrile;3-Phenoxybenzaldehyde (S)-cyanohydrin;S-3-Phenoxy benzaldehyde cyanohydrin;
PSA 53.25000
LogP 3.03588

(S)-3-Phenoxybenzaldehyde cyanohydrin Specification

The IUPAC name of (S)-3-Phenoxybenzaldehyde cyanohydrin is 2-hydroxy-2-(3-phenoxyphenyl)acetonitrile . With the CAS registry number 61826-76-4, it is also named as (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol ; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)- ; alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)- ; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- .

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 82 ; (2)ACD/BCF (pH 7.4): 82 ; (3)ACD/KOC (pH 5.5): 818 ; (4)ACD/KOC (pH 7.4): 817 ; (5)#H bond acceptors: 3 ; (6)#H bond donors: 1 ; (7)#Freely Rotating Bonds: 4 ; (8)Index of Refraction: 1.607 ; (9)Molar Refractivity: 63.697 cm³ ; (10)Molar Volume: 184.475 cm³ ; (11)Polarizability: 25.251×10^-24 cm³ ; (12)Surface Tension: 53.4 dyne/cm ; (13)Enthalpy of Vaporization: 68.611 kJ/mol ; (14)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: N#C[C@@H](O)c2cc(Oc1ccccc1)ccc2; InChI: InChI=1/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H/t14-/m1/s1. (S)-3-Phenoxybenzaldehyde cyanohydrin has many suppliers, such as DS Chemphy, Inc..

The following is the toxicity data which has been tested.

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	oral	800mg/kg (800mg/kg)	BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)	National Technical Information Service. Vol. OTS0540529,

Product Name

(S)-3-PHENOXYBENZALDEHYDE CYANOHYDRIN

(S)-3-Phenoxybenzaldehyde cyanohydrin Specification

Related Products

Hot Products