CS-0448161

2-Isopropoxy-4,6-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1708436-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0448161-5g In Stock ₹ 2,05,412.00

CS-0448161 - 5g

₹ 2,05,412.00

In Stock

Quantity

1

Base Price: ₹ 2,05,412.00

GST (18%): ₹ 36,974.16

Total Price: ₹ 2,42,386.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

CC(C)OC1=CC(=CC(=C1C=O)C)C

Tpsa

26.3

Logp

2.90314

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00MGVE
2,4-dimethyl-6-(propan-2-yloxy)benzaldehyde
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AK47198
1708436-56-9 | 2-Isopropoxy-4,6-dimethylbenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0448161

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(=C1C=O)C)C

Tpsa:
26.3

Logp:
2.90314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₂O₂

Molecular Weight:
264.66

Synonyms:
5-Chloro-3-difluoromethyl-1-(tetrahydro-pyran-4-yl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1COCCC1N2C(=C(C=O)C(=N2)C(F)F)Cl

Tpsa:
44.12

Logp:
2.6381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1F)C=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.96542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₄

Molecular Weight:
271.05

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1F)CBr)C(F)(F)F

Tpsa:
0

Logp:
4.04782

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1