238155

2-Bromoethyl methyl ether

Manufacturer: Sigma Aldrich

CAS Number: 6482-24-2

Synonym(S): 1-Bromo-2-methoxyethane

Select a Size

Pack Size SKU Availability Price
5 G 238155-5-G In Stock ₹ 2,478.93
25 G 238155-25-G In Stock ₹ 4,610.00

238155 - 5 G

₹ 2,478.93

In Stock

Quantity

1

Base Price: ₹ 2,478.93

GST (18%): ₹ 446.207

Total Price: ₹ 2,925.137

form

liquid

Quality Level

100

refractive index

n20/D 1.447 (lit.)

bp

40-41 °C/66 mmHg (lit.)

solubility

water: soluble 14.4 g/L at 25 °C

density

1.479 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

COCCBr

InChI

1S/C3H7BrO/c1-5-3-2-4/h2-3H2,1H3

InChI key

YZUPZGFPHUVJKC-UHFFFAOYSA-N

Description

  • General description: Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated[1].
  • Application: 2-Bromoethyl methyl ether has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene[2] and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene[2].

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

Hazard Statements

H226,H301,H315,H319,H335

Precautionary Statements

P210 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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238155

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form:
liquid

Quality Level:
100

refractive index:
n20/D 1.447 (lit.)

bp:
40-41 °C/66 mmHg (lit.)

solubility:
water: soluble 14.4 g/L at 25 °C

density:
1.479 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
COCCBr

InChI:
1S/C3H7BrO/c1-5-3-2-4/h2-3H2,1H3

InChI key:
YZUPZGFPHUVJKC-UHFFFAOYSA-N

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refractive index:
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density:
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storage temp.:
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SMILES string:
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InChI:
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InChI key:
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liquid

Quality Level:
200

refractive index:
n20/D 1.441 (lit.)

bp:
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density:
1.152 g/mL at 25 °C (lit.)

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SMILES string:
[H]\C(=C(/[H])C(=O)OC)C(=O)OC

InChI:
1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-

InChI key:
__

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bp:
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solubility:
__

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InChI:
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InChI key:
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