CS-0460719

3-Acetyl-2,4,6-trimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 88339-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0460719-1g In Stock ₹ 13,261.80
5g CS-0460719-5g In Stock ₹ 51,763.80

CS-0460719 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

Benzaldehyde,3-acetyl-2,4,6-trimethyl

SMILES

CC1=CC(=C(C(=C1C=O)C)C(=O)C)C

Tpsa

34.14

Logp

2.62696

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB95374
88339-43-9 | 3-Acetyl-2,4,6-trimethylbenzaldehyde
A2B Chem ₹ 15,058.56 - ₹ 56,640.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460719

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Benzaldehyde,3-acetyl-2,4,6-trimethyl

SMILES:
CC1=CC(=C(C(=C1C=O)C)C(=O)C)C

Tpsa:
34.14

Logp:
2.62696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460720

--


Purity:
98%

MDL No:
MFCD04116317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
2-BROMO-N,N-DIMETHYL-4-FLUOROANILINE

SMILES:
CN(C)C1=C(C=C(C=C1)F)Br

Tpsa:
3.24

Logp:
2.6542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0460721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(NC(C1CCNCC1)=O)COC

Tpsa:
50.36

Logp:
0.1371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460722

--


Purity:
98%

MDL No:
MFCD08448315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])NC2CC2

Tpsa:
55.17

Logp:
2.3082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3