AR00JOH8

3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis[2-hydroxybenzaldehyde]

Manufacturer: Aaron Chemicals LLC

CAS Number: 115142-66-0

Select a Size

Pack Size SKU Availability Price
50mg AR00JOH8-50mg In Stock ₹ 15,229.68
100mg AR00JOH8-100mg In Stock ₹ 21,732.24
250mg AR00JOH8-250mg In Stock ₹ 30,031.56
500mg AR00JOH8-500mg In Stock ₹ 46,202.40
1g AR00JOH8-1g In Stock ₹ 58,523.04

AR00JOH8 - 50mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Mdl Number

MFCD22194423

Molecular Formula

C20H22O8

Molecular Weight

390.3839

Chemical Name

3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis[2-hydroxybenzaldehyde]

Smiles

O=Cc1cccc(c1O)OCCOCCOCCOc1cccc(c1O)C=O

Other Options

Image Product Name Manufacturer Price Range
CS-0241351
3-(2-{2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy}ethoxy)-2-hydroxybenzaldehyde
ChemScene ₹ 14,202.96 - ₹ 1,75,141.32
AJ17088
115142-66-0 | 3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis[2-hydroxybenzaldehyde]
A2B Chem ₹ 20,962.20 - ₹ 74,180.52

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Show Difference

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Aaron Chemicals LLC

AR00JOH8

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Mdl Number:
MFCD22194423

Molecular Formula:
C20H22O8

Molecular Weight:
390.3839

Chemical Name:
3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis[2-hydroxybenzaldehyde]

Smiles:
O=Cc1cccc(c1O)OCCOCCOCCOc1cccc(c1O)C=O

Img

Aaron Chemicals LLC

AR00JOI0

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Mdl Number:
MFCD00183430

Molecular Formula:
C38H30O2

Molecular Weight:
518.6436

Chemical Name:
a4,a4, a4',a4'-Tetraphenyl-[1,1'-biphenyl]-4,4'-dimethanol

Smiles:
OC(c1ccccc1)(c1ccccc1)c1ccc(cc1)c1ccc(cc1)C(c1ccccc1)(c1ccccc1)O

Img

Aaron Chemicals LLC

AR00JOI8

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Mdl Number:
MFCD21364449

Molecular Formula:
C13H18O5

Molecular Weight:
254.279

Chemical Name:
(R)-2-(3,4,5-Trimethoxyphenyl)butyric acid

Smiles:
CC[C@H](c1cc(OC)c(c(c1)OC)OC)C(=O)O

Img

Aaron Chemicals LLC

AR00JOKD

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Mdl Number:
MFCD22683737

Molecular Formula:
C13H18Cl3NO

Molecular Weight:
310.64712000000003

Chemical Name:
2-(tert-Butylamino)-3',5'-dichloropropiophenone hydrochloride

Smiles:
CC(C(=O)c1cc(Cl)cc(c1)Cl)NC(C)(C)C.Cl