Phenylpropargyl ether
Code | Size | Price |
---|
CDX-P0124-G001 | 1 g | £48.00 |
Quantity:
CDX-P0124-G005 | 5 g | £132.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
-20°C
Images
Documents
Further Information
Alternate Names/Synonyms:
Phenyl propargyl ether; 3-Phenoxy-1-propyne;
Appearance:
Light yellow liqud.
CAS:
13610-02-1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS05,GHS07
Handling Advice:
Keep cool and dry.Protect from light and moisture.
Hazards:
H227, H315, H318, H335
InChi:
InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2
InChiKey:
AIQRJSXKXVZCJO-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 13610-02-1. Formula: C9H8O. MW: 132.2. Synthetic. Aromatic terminal alkynes. Building block for synthesis. The terminal alkyne functionality has a wide range of applications.
MDL:
MFCD00048107
Molecular Formula:
C9H8O
Molecular Weight:
132.2
Package Type:
Vial
PG:
III
Precautions:
P261, P280, P305, P351, P338
Product Description:
Aromatic terminal alkynes. Building block for synthesis. The terminal alkyne functionality has a wide range of applications.
Purity:
>98% (NMR)
Signal word:
Danger
SMILES:
[H]C#CCOC1=CC=CC=C1
Solubility Chemicals:
Soluble in chloroform.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
NA1993
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) J. Liu & A. Wei; Chem. Commun. 2009, 4254 (2009) | (2) M.V. Musalov, et al.; Russ. Chem. Bull. Int. Ed. 60, 767 (2011)
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