CS-0196346

5-Methyl-2-(phenylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 53389-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0196346-1g In Stock ₹ 16,170.84

CS-0196346 - 1g

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

2-(Benzyloxy)-5-methylbenzaldehyde

SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=O

Tpsa

26.3

Logp

3.38652

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00DLDQ
5-Methyl-2-(phenylmethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 18,138.72 - ₹ 54,330.60
AG33138
53389-98-3 | 2-(Benzyloxy)-5-methylbenzaldehyde
A2B Chem ₹ 7,700.40 - ₹ 11,892.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196346

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(Benzyloxy)-5-methylbenzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=O

Tpsa:
26.3

Logp:
3.38652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)C=O)Cl

Tpsa:
17.07

Logp:
3.11432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃Cl₂IO

Molecular Weight:
300.91

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(I)C=C1Cl

Tpsa:
17.07

Logp:
3.4105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆Cl₂OS

Molecular Weight:
221.10

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(SC)C=C1Cl

Tpsa:
17.07

Logp:
3.5278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2