CS-1149760

2-Ethyl-6-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 909532-77-0

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=CC=1C(OC)=CC=CC1CC

Tpsa

26.3

Logp

2.0701

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01KI2I
2-ethyl-6-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 26,700.00 - ₹ 1,07,156.00
BA35054
909532-77-0 | 2-ethyl-6-methoxybenzaldehyde
A2B Chem ₹ 35,155.00 - ₹ 1,34,123.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1149760

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC=1C(OC)=CC=CC1CC

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClINO₂

Molecular Weight:
307.47

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=C(I)C=C2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C(OCC)C1(F)CCCC1

Tpsa:
26.3

Logp:
1.8318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₆O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(N)C=1N=C(N=C(N)C1N(=O)=O)N

Tpsa:
164.05

Logp:
-1.3519

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2