651990

4-Chlorophenethyl bromide

97%

Manufacturer: Sigma Aldrich

CAS Number: 6529-53-9

Synonym(S): 1-Chloro-4-(2-bromoethyl)benzene, 4-Chloro-1-(2-bromoethyl)benzene

Select a Size

Pack Size SKU Availability Price
5 G 651990-5-G In Stock ₹ 15,580.00

651990 - 5 G

₹ 15,580.00

In Stock

Quantity

1

Base Price: ₹ 15,580.00

GST (18%): ₹ 2,804.40

Total Price: ₹ 18,384.40

Assay

97%

refractive index

n20/D 1.5715 (lit.)

bp

76-78 °C/0.3 mmHg (lit.)

density

1.5080 g/mL at 25 °C (lit.)

SMILES string

Clc1ccc(CCBr)cc1

InChI

1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2

InChI key

YAFMYKFAUNCQPU-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W009513
1-(2-Bromoethyl)-4-chlorobenzene
ChemScene ₹ 1,197.84 - ₹ 66,480.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H318

Precautionary Statements

P280 - P301 + P312 + P330 - P305 + P351 + P338 + P310

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

651990

97%...


Assay:
97%

refractive index:
n20/D 1.5715 (lit.)

bp:
76-78 °C/0.3 mmHg (lit.)

density:
1.5080 g/mL at 25 °C (lit.)

SMILES string:
Clc1ccc(CCBr)cc1

InChI:
1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2

InChI key:
YAFMYKFAUNCQPU-UHFFFAOYSA-N

Img

Sigma Aldrich

652024

96%...


Assay:
96%

refractive index:
__

bp:
__

density:
__

SMILES string:
Oc1ccc(CCBr)cc1

InChI:
1S/C8H9BrO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6H2

InChI key:
DYYVTFCYVZEQDG-UHFFFAOYSA-N

Img

Sigma Aldrich

652032

99%...


Assay:
99%

refractive index:
n20/D 1.574 (lit.)

bp:
__

density:
1.6001 g/mL at 25 °C (lit.)

SMILES string:
Clc1cnc(Cl)nc1Cl

InChI:
1S/C4HCl3N2/c5-2-1-8-4(7)9-3(2)6/h1H

InChI key:
GIKMWFAAEIACRF-UHFFFAOYSA-N

Img

Sigma Aldrich

652059

97%...


Assay:
97%

refractive index:
__

bp:
__

density:
__

SMILES string:
COC(=O)c1cc(CC=C)cc(OC)c1O

InChI:
1S/C12H14O4/c1-4-5-8-6-9(12(14)16-3)11(13)10(7-8)15-2/h4,6-7,13H,1,5H2,2-3H3

InChI key:
LYSUGZLJKRSLHM-UHFFFAOYSA-N