AR01X114

5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(3-(tert-butyl)-2-hydroxybenzaldehyde)

Manufacturer: Aaron Chemicals LLC

CAS Number: 705930-83-2

Select a Size

Pack Size SKU Availability Price
100mg AR01X114-100mg In Stock ₹ 21,133.32
250mg AR01X114-250mg In Stock ₹ 35,849.64
1g AR01X114-1g In Stock ₹ 96,853.92

AR01X114 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Mdl Number

MFCD34165602

Molecular Formula

C45H42O6

Molecular Weight

678.8114

Chemical Name

5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(3-(tert-butyl)-2-hydroxybenzaldehyde)

Smiles

O=Cc1cc(C#Cc2cc(C#Cc3cc(C=O)c(c(c3)C(C)(C)C)O)cc(c2)C#Cc2cc(C=O)c(c(c2)C(C)(C)C)O)cc(c1O)C(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0170254
3,3',3''-(1,3,5-Benzenetriyltri-2,1-ethynediyl)tris[5-(1,1-dimethylethyl)-6-hydroxybenzaldehyde]
ChemScene ₹ 20,363.28 - ₹ 91,805.88
BG19500
705930-83-2 | 5,5',5''-(BENZENE-1,3,5-TRIYLTRIS(ETHYNE-2,1-DIYL))TRIS(3-(TERT-BUTYL)-2-HYDROXYBENZALDEHYDE)
A2B Chem ₹ 15,999.72 - ₹ 73,239.36

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01X114

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Mdl Number:
MFCD34165602

Molecular Formula:
C45H42O6

Molecular Weight:
678.8114

Chemical Name:
5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(3-(tert-butyl)-2-hydroxybenzaldehyde)

Smiles:
O=Cc1cc(C#Cc2cc(C#Cc3cc(C=O)c(c(c3)C(C)(C)C)O)cc(c2)C#Cc2cc(C=O)c(c(c2)C(C)(C)C)O)cc(c1O)C(C)(C)C

Img

Aaron Chemicals LLC

AR01X11W

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Mdl Number:
MFCD19120976

Molecular Formula:
-

Molecular Weight:
-

Chemical Name:
4-(4-tert-Butylphenyl)oxan-4-ol

Smiles:
__

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Aaron Chemicals LLC

AR01X12D

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Mdl Number:
MFCD00508235

Molecular Formula:
C16H13NO3

Molecular Weight:
267.2793

Chemical Name:
2-(2-Phenoxyethyl)-1H-isoindole-1,3(2H)-dione

Smiles:
O=C1N(CCOc2ccccc2)C(=O)c2c1cccc2

Img

Aaron Chemicals LLC

AR01X12U

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Mdl Number:
MFCD27929311

Molecular Formula:
C8H5Cl3O

Molecular Weight:
223.4837

Chemical Name:
2,4-Dichloro-3-methylbenzoyl chloride

Smiles:
ClC(=O)c1ccc(c(c1Cl)C)Cl