CS-0539560

3-(4-(Tert-butyl)phenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 69770-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0539560-5g In Stock ₹ 11,122.80

CS-0539560 - 5g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

3-(4-tert-Butylphenoxy)benzaldehyde

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

Tpsa

26.3

Logp

4.5889

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63292
69770-23-6 | 3-(4-tert-Butylphenoxy)benzaldehyde
A2B Chem ₹ 11,978.40 - ₹ 18,737.64

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

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Img

ChemScene

CS-0539560

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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:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
3-(4-tert-Butylphenoxy)benzaldehyde

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

Tpsa:
26.3

Logp:
4.5889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539561

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
3-Chloro-benzimidic acid ethyl ester

SMILES:
CCOC(=N)C1=CC(=CC=C1)Cl

Tpsa:
33.08

Logp:
2.70187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539562

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
tert-butyl (5-methylpyridin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CN=C1)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.3368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(N)C2=C1OCC2)N3C=NC=C3

Tpsa:
70.14

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1