CS-0161178

3,5-Di-tert-butyl-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 74684-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0161178-1g In Stock ₹ 10,609.44

CS-0161178 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD07779244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₂

Molecular Weight

248.36

Synonyms

2,6-di-tert-butyl-4-formylanisole

SMILES

O=CC1=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C1

Tpsa

26.3

Logp

4.1027

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR005J4M
Benzaldehyde,3,5-bis(1,1-dimethylethyl)-4-methoxy-
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 28,405.92
AC56970
74684-38-1 | 3,5-Di-tert-butyl-4-methoxybenzaldehyde
A2B Chem ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0161178

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Purity:
97%

MDL No:
MFCD07779244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
2,6-di-tert-butyl-4-formylanisole

SMILES:
O=CC1=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C1

Tpsa:
26.3

Logp:
4.1027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161179

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Purity:
97%

MDL No:
MFCD31922976

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
Methyl 3,5-dichloro-6-hydroxy-2-pyridinecarboxylate

SMILES:
O=C(OC)C1=NC(O)=C(Cl)C=C1Cl

Tpsa:
59.42

Logp:
1.8806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161180

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Purity:
95%

MDL No:
MFCD14582884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=NN=C1Cl

Tpsa:
35.01

Logp:
2.1821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161181

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Purity:
95%

MDL No:
MFCD00971938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
dimethyl-1,2-oxazol-4-ol

SMILES:
OC1=C(C)ON=C1C

Tpsa:
46.26

Logp:
0.99704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0