AR001EI3

Benzene, [(2-bromoethoxy)methyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1462-37-9

Select a Size

Pack Size SKU Availability Price
1g AR001EI3-1g In Stock ₹ 256.68
5g AR001EI3-5g In Stock ₹ 342.24
10g AR001EI3-10g In Stock ₹ 427.80
25g AR001EI3-25g In Stock ₹ 941.16
100g AR001EI3-100g In Stock ₹ 3,679.08
500g AR001EI3-500g In Stock ₹ 16,341.96

AR001EI3 - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD01321307

Molecular Formula

C9H11BrO

Molecular Weight

215.087

Chemical Name

Benzene, [(2-bromoethoxy)methyl]-

Smiles

BrCCOCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-175-5712
Sigma Aldrich Fine Chemicals Biosciences Benzyl 2-bromoethyl ether 97% | 1462-37-9 | MFCD01321307 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 3,833.09
50-242-6825
eMolecules​ Ambeed / ((2-Bromoethoxy)methyl)benzene / 1g / 490543525 / A249841 / / 1462-37-9 / MFCD01321307 / 215.090 / C9H11BrO
eMolecules​ ₹ 1,978.15
474819
Benzyl 2-bromoethyl ether
Sigma Aldrich ₹ 2,457.28 - ₹ 24,442.85
CS-W007388
Benzyl 2-bromoethyl ether
ChemScene ₹ 427.80 - ₹ 48,769.20

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Show Difference

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Aaron Chemicals LLC

AR001EI3

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Mdl Number:
MFCD01321307

Molecular Formula:
C9H11BrO

Molecular Weight:
215.087

Chemical Name:
Benzene, [(2-bromoethoxy)methyl]-

Smiles:
BrCCOCc1ccccc1

Img

Aaron Chemicals LLC

AR001EIB

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Mdl Number:
MFCD24466305

Molecular Formula:
C12H21NO5

Molecular Weight:
259.2988

Chemical Name:
1,3-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester

Smiles:
CCOC(=O)C1CN(CC1O)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001EIC

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Mdl Number:
MFCD06656201

Molecular Formula:
C12H19NO5

Molecular Weight:
257.283

Chemical Name:
1,3-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester

Smiles:
CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001EIL

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Mdl Number:
MFCD19229760

Molecular Formula:
C6H10O3

Molecular Weight:
130.1418

Chemical Name:
3-Furanacetic acid, tetrahydro-, (3S)-

Smiles:
OC(=O)C[C@H]1COCC1