CS-0569117

3-Ethyl-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289089-04-8

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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

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.36992

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0220VR
3-ethyl-2-methylbenzaldehyde
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 2,40,765.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0569117

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC(C3)OC3C2)C=C1

Tpsa:
21.7

Logp:
1.6683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂

Molecular Weight:
203.11

Synonyms:
1,2-dichloro-4-(1,1-dimethylethyl)benzene

SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
0

Logp:
4.2909

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC[C@H](C)CCCCC(=O)O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6