4-(3-Butenyloxy)benzoic acid 4'-cyanophenyl ester

Catalog Number

114482-57-4

CAS

114482-57-4

IUPAC Name

(4-cyanophenyl) 4-but-3-enoxybenzoate

Synonyms

4-CYANOPHENYL 4-(3-BUTENYLOXY)BENZOATE; 4-(3-BUTENYLOXY)BENZOIC ACID 4'-CYANOPHENYL ESTER; 4-(3-BUTENYLOXY)BENZOIC ACID 4-CYANOPHENYL ESTER; Butenyloxybenzoicacidcyanophenylester; 4-(3-BUTENYLOXY)BENZOIC ACID 4''-CYANOPHENYL ESTER 96%

Molecular Weight

293.32

Molecular Formula

C18H15NO3

Product Information

Purity

>97.0%(GC)

MDL

MFCD00191384

Physical State

Solid

Appearance

White to Light yellow powder to crystal

Storage

Sealed in dry. Room temperature.

Boiling Point

472.6ºC at 760 mmHg

Melting Point

84ºC

Density

1.19g/cm3

Safety Information

Signal Word

Warning

Precautionary Statement

P501 : Dispose of contents/ container to an approved waste disposal plant.P261 : Avoid breathing dust/ fume/ gas/ mist/ vapors/ spray.P270 : Do not eat, drink or smoke when using this product.P271 : Use only outdoors or in a well-ventilated area.P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ protective clothing/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.P301 + P312 + P330 : IF SWALLOWED: Call a POISON CENTER/doctor if you feel unwell. Rinse mouth.P302 + P352 + P312 : IF ON SKIN: Wash with plenty of water.Call a POISON CENTER/doctor if you feel unwell.P304 + P340 + P312 : IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor if you feel unwell.

Hazard Statements

H302 + H312 + H332 : Harmful if swallowed, in contact with skin or if inhaled.H315 : Causes skin irritation.H319 : Causes serious eye irritation.

Canonical SMILES

C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2

InChI Key

XGRKLNHEYFRXFW-UHFFFAOYSA-N