CS-0756523

2-Ethyl-3,4-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2706786-15-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

CCC1=C(C=O)C=CC(F)=C1F

Tpsa

17.07

Logp

2.3397

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022K10
2-Ethyl-3,4-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 64,255.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756523

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
CCC1=C(C=O)C=CC(F)=C1F

Tpsa:
17.07

Logp:
2.3397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0756524

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCCOC1=C(C=O)C=CC(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.3067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756525

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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:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
COCOC1=C(SC)C=CC=C1OC

Tpsa:
27.69

Logp:
2.3998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0756526

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂O₂

Molecular Weight:
285.95

Synonyms:
None

SMILES:
COCOC1=CC(Cl)=C(Br)C=C1Cl

Tpsa:
18.46

Logp:
3.7386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3