CS-0488696

2-Isopropyl-6-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 54876-90-3

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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

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

Benzaldehyde, 2-methyl-6-(1-methylethyl)- (9CI)

SMILES

CC(C)C1=CC=CC(C)=C1C=O

Tpsa

17.07

Logp

2.93092

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG36528
54876-90-3 | Benzaldehyde, 2-methyl-6-(1-methylethyl)- (9CI)
A2B Chem --

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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

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ChemScene

CS-0488696

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Benzaldehyde, 2-methyl-6-(1-methylethyl)- (9CI)

SMILES:
CC(C)C1=CC=CC(C)=C1C=O

Tpsa:
17.07

Logp:
2.93092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-chloro-1-methylindole-3-carbaldehyde

SMILES:
CN1C=C(C=O)C2=C1C(Cl)=CC=C2

Tpsa:
22

Logp:
2.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488701

--


Purity:
98%

MDL No:
MFCD16619789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
FC1=C(C=O)C=CC(=C1)C1=NOC=N1

Tpsa:
55.99

Logp:
1.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O₂

Molecular Weight:
210.14

Synonyms:
None

SMILES:
FC1=C(F)C=C(C2=NOC=N2)C(C=O)=C1

Tpsa:
55.99

Logp:
1.8273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2