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2-(2-bromophenyl)acetic acid

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Origin: China

Cas No: 18698-97-0

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
18698-97-0
Other Names:
2-Bromophenylacetic acid
MF:
C8H7BrO2, C8H7BrO2
EINECS No.:
242-509-2
Place of Origin:
Shandong, China
Type:
Agrochemical Intermediates, Dyestuff Intermediates, Flavor & Fragrance Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates
Purity:
99%, 99%
Brand Name:
Believechem
Model Number:
18698-97-0
Application:
Pharmaceutical/Syntheses Material Intermediates
Appearance:
White crystals
Product name:
2-Bromophenylacetic acid
CAS:
18698-97-0
Color:
White crystals
Package:
Durm
Usage:
Pharmaceutical Intermediates
MOQ:
As per customers' requirement
COA:
Available
Sample:
Available
Packaging&Delivery
Packaging Details
Liquid products :

Drum of 5kg ,10 kg ,25 kg ,50 kg 200 kg ,250 kg . 1000 kg IBC drum

TANK with 20 tons ,25 tons .

Powder product :

Bag of 1 kg ,2 kg ,5 kg ,25 kg ,500kg ,1000 kg .

Drum of 25 kg and 50 kg
Port
Shanghai port,Qingdao port,or any China Main Port
Lead Time:
Quantity(Kilograms) 1 - 10 11 - 100 101 - 1000 >1000
Est. Time(days) 2 2 2 To be negotiated

Property

CAS No.: 18698-97-0 Formula: C8H7BrO2 Molecular Weight: 215.04400

Basic Info

Chemical Name	2-(2-bromophenyl)acetic acid
Synonyms	o-Bromophenylacetic acid; 2-Bromo phenyl acetic acid; 2-Bromophenylacetic acid; 2-(2-Bromophenyl)acetic acid; Benzeneacetic acid, 2-bromo-;
CAS No.	18698-97-0
Molecular Formula	C8H7BrO2
Molecular Weight	215.04400
PSA	37.30000
LogP	2.07620

Properties

Appearance & Physical State	almost white to light beige crystals or powder
Density	1.616 g/cm3
Boiling Point	320.2ºC at 760 mmHg
Melting Point	104-106ºC
Flash Point	147.4ºC
Storage Condition	Store in a cool, dry place. Store in a tightly closed container.
Vapor Pressure	0.000134mmHg at 25°C

Safety Info

Safety Statements	S24/25
HS Code	2916399090
WGK Germany	3
Risk Statements	R36/37/38
Hazard Codes	Xi

Synthesis Route

tetrachloromethane+phenylacetic acid→Benzyl Phenylacetate+2-(2-bromophenyl)acetic acid
phenylacetic acid→2-(2-bromophenyl)acetic acid+2-(4-bromophenyl)acetic acid
phenylacetic acid+N-bromosuccinimide→2-(2-bromophenyl)acetic acid+benzaldehyde

Precursor

2-(2-Bromophenyl)acetamide
1-bromo-2-(bromomethyl)benzene
phenylacetic acid
3-(2-bromo-phenyl)-2-thioxo-propionic acid

Downstream Product

Methyl 2-(2-bromophenyl)acetate
2-(2-bromophenyl)acetyl chloride
1-Bromobenzyl methyl ether
2-(Boc-aminomethyl)phenylacetic Acid

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