AR001L06

Benzaldehyde, 3,5-dimethyl-4-(phenylmethoxy)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 144896-51-5

Select a Size

Pack Size SKU Availability Price
100mg AR001L06-100mg In Stock ₹ 1,967.88
250mg AR001L06-250mg In Stock ₹ 2,566.80
1g AR001L06-1g In Stock ₹ 4,620.24
5g AR001L06-5g In Stock ₹ 10,352.76

AR001L06 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Mdl Number

MFCD00800683

Molecular Formula

C16H16O2

Molecular Weight

240.297

Chemical Name

Benzaldehyde, 3,5-dimethyl-4-(phenylmethoxy)-

Smiles

O=Cc1cc(C)c(c(c1)C)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-214-8950
eMolecules​ 4-(Benzyloxy)-3,5-dimethylbenzaldehyde | 144896-51-5 | MFCD00800683 | 250mg
eMolecules​ ₹ 3,205.08
50-139-0106
Aobchem 4-Benzyloxy-3, 5-dimethylbenzaldehyde, AOBCHEM USA 29531-5G. 144896-51-5. MFCD00800683
Aobchem ₹ 13,495.38
CS-0128432
4-Benzyloxy-3,5-dimethylbenzaldehyde
ChemScene ₹ 5,732.52 - ₹ 18,994.32
AA72778
144896-51-5 | 4-Benzyloxy-3,5-dimethylbenzaldehyde
A2B Chem ₹ 1,711.20 - ₹ 2,481.24

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Show Difference

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Aaron Chemicals LLC

AR001L06

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Mdl Number:
MFCD00800683

Molecular Formula:
C16H16O2

Molecular Weight:
240.297

Chemical Name:
Benzaldehyde, 3,5-dimethyl-4-(phenylmethoxy)-

Smiles:
O=Cc1cc(C)c(c(c1)C)OCc1ccccc1

Img

Aaron Chemicals LLC

AR001L0A

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Mdl Number:
MFCD00069711

Molecular Formula:
C11H14N2

Molecular Weight:
174.24226000000002

Chemical Name:
1H-INDOLE-3-ETHANAMINE, 7-METHYL-

Smiles:
Cc1cccc2c1[nH]cc2CCN

Img

Aaron Chemicals LLC

AR001L0J

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Mdl Number:
MFCD00031707

Molecular Formula:
C25H22BrP

Molecular Weight:
433.3199410000001

Chemical Name:
Phosphonium, triphenyl(phenylmeth​yl)​-​, bromide (1:1)

Smiles:
c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Img

Aaron Chemicals LLC

AR001L0L

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Mdl Number:
MFCD20260722

Molecular Formula:
C31H52O

Molecular Weight:
440.744

Chemical Name:
9,19-Cyclolanostan-3-ol, 24-methylene-, (3β)-

Smiles:
C=C(C(C)C)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)O)C)C