AF57501

41318-75-6 | 2,4,4'-TRIBROMODIPHENYL ETHER

Manufacturer: A2B Chem

CAS Number: 41318-75-6

Select a Size

Pack Size SKU Availability Price
50mg AF57501-50mg In Stock ₹ 42,523.32
100mg AF57501-100mg In Stock ₹ 61,004.28
250mg AF57501-250mg In Stock ₹ 85,046.64
500mg AF57501-500mg In Stock ₹ 1,31,249.04
1g AF57501-1g In Stock ₹ 1,66,842.00
2.5g AF57501-2.5g In Stock ₹ 3,22,304.52
5g AF57501-5g In Stock ₹ 4,74,943.56

AF57501 - 50mg

₹ 42,523.32

In Stock

Quantity

1

Base Price: ₹ 42,523.32

GST (18%): ₹ 7,654.198

Total Price: ₹ 50,177.518

Catalog Number

AF57501

Chemical Name

2,4,4'-TRIBROMODIPHENYL ETHER

Cas Number

41318-75-6

Molecular Formula

C12H7Br3O

Molecular Weight

406.8954

Mdl Number

MFCD09037597

Smiles

Brc1ccc(cc1)Oc1ccc(cc1Br)Br

Other Options

Image Product Name Manufacturer Price Range
11-101-4160
BDE No 28, ≥97% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 27,122.52
11-101-8128
BDE No 28 Solution, 50 μg/mL in isooctane, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 50,138.16
05364
BDE No 28
Supelco ₹ 5,953.75
33663
BDE No 28 solution
Supelco ₹ 46,497.90

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A2B Chem

AF57501

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Catalog Number:
AF57501

Chemical Name:
2,4,4'-TRIBROMODIPHENYL ETHER

Cas Number:
41318-75-6

Molecular Formula:
C12H7Br3O

Molecular Weight:
406.8954

Mdl Number:
MFCD09037597

Smiles:
Brc1ccc(cc1)Oc1ccc(cc1Br)Br

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AF57502

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Catalog Number:
AF57502

Chemical Name:
1-Methylbenzo[c]phenanthrene

Cas Number:
4076-39-5

Molecular Formula:
C19H14

Molecular Weight:
242.3145

Mdl Number:
__

Smiles:
CC1=CC=CC2=C1C3=C(C=C2)C=CC4=CC=CC=C43

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AF57503

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Catalog Number:
AF57503

Chemical Name:
2,3,3',4,5,6-HEXACHLOROBIPHENYL

Cas Number:
41411-62-5

Molecular Formula:
C12H4Cl6

Molecular Weight:
360.8782

Mdl Number:
MFCD00674475

Smiles:
C1=CC(=CC(=C1)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

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A2B Chem

AF57504

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Catalog Number:
AF57504

Chemical Name:
2,3',4,5,5'-PENTABDE (BDE-120) 50 UG/ML IN NONANE UNLABELED CERTIFIED STANDARD

Cas Number:
417727-71-0

Molecular Formula:
C12H5Br5O

Molecular Weight:
564.6875

Mdl Number:
__

Smiles:
C1=C(C=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br