Chemical-Suppliers Chemical-Suppliers

2-(2-Bromo-4-fluorophenyl)acetonitrile

×
Formula: C8H5BrFN
CAS: 61150-58-1

Identification

Structural Formula
2-(2-Bromo-4-fluorophenyl)acetonitrile
CAS:
61150-58-1
EINECS:
Molecular Formula:
C8H5BrFN
MDL:
MFCD04115829
SMILES:
N#CCC1=CC=C(F)C=C1Br
Synonym:
2-bromo-4-fluorobenzeneacetonitrile ; 2-bromo-4-fluorophenylacetonitrile




Suppliers

Ambeed, Inc.
A105433
Get Quick Quote

CAS equal suppliers

2-Bromo-4-fluorophenylacetonitrile
Santa Cruz Biotechnology, Inc.
307008
2-Bromo-4-Fluorophenylacetonitrile
DSL Chemicals (Shanghai) Co., Ltd.
C032124
2-Bromo-4-Fluorophenylacetonitrile
Leap Chem Co., Ltd
LC12243672
2-Bromo-4-fluorophenylacetonitrile
Dayang Chem (Hangzhou) Co.,Ltd.
DC21088432
2-Bromo-4-Fluorophenylacetonitrile
Finipharma Ltd
F9521904
2-Bromo-4-fluorophenylacetonitrile
Suzhou Vosun Biotech Co.,Ltd
SVBC19049520
2-Bromo-4-fluorophenylacetonitrile
Win-Win Chemical Co., Limited
WCL19727888
2-Bromo-4-fluorophenylacetonitrile
Gihi Chemicals Co., Limited
GCL18367344
2-Bromo-4-fluorophenylacetonitrile
BLD Pharmatech Ltd
BP12243672
Benzeneacetonitrile, 2-bromo-4-fluoro-
Angene International Limited
AGN-PC-0JWMQE
2-(2-bromo-4-fluoro-phenyl)acetonitrile
Manchester Organics Limited
U35783

Prices & Availability




Data is processed


x

Properties for 2-(2-Bromo-4-fluorophenyl)acetonitrile

Molecular Weight:
214.03 g·mol−1
Density:
1.573 ±0.06 g/cm3 (20 °C 760 Torr)
Melting point:
64.35 °C (Predicted)
Boiling point:
281.0 ±25.0 °C (760 Torr)
Flash point:
123.8 ±23.2 °C
x

Safety & Transport Information

Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
x

Alternative Distributors of [2-(2-Bromo-4-fluorophenyl)acetonitrile]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Matrix Scientific | Shanghai Raise Chemical Technology Co., Ltd. | Balmxy Pharmaceutical Co., Ltd | Suzhou Sibian Chemical Technology Co., Ltd. | Sino Rarechem Labs Co. Ltd.

x

Downloads

Mol File:
-/-
MSDS:
-/-