CS-0581273

2-((2-Ethylhexyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 40359-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0581273-5g In Stock ₹ 2,01,664.92

CS-0581273 - 5g

₹ 2,01,664.92

In Stock

Quantity

1

Base Price: ₹ 2,01,664.92

GST (18%): ₹ 36,299.686

Total Price: ₹ 2,37,964.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

None

SMILES

CCCCC(CC)COC1=CC=CC=C1C=O

Tpsa

26.3

Logp

4.0943

H Acceptors

2

H Donors

0

Rotatable Bonds

8

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0581273

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC=CC=C1C=O

Tpsa:
26.3

Logp:
4.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0581274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
4-(3-BROMO-PROPYL)-PYRIDINE

SMILES:
C1=CN=CC=C1CCCBr

Tpsa:
12.89

Logp:
2.4091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581275

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Ethyl 5-(1-naphthyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
43.37

Logp:
3.7559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NOSi

Molecular Weight:
171.31

Synonyms:
None

SMILES:
CC(C)C(C#N)O[Si](C)(C)C

Tpsa:
33.02

Logp:
2.38608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3