CS-0681940

3-(Difluoromethoxy)-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2172596-46-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C=O)OC(F)F

Tpsa

26.3

Logp

2.40892

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FILV
3-(Difluoromethoxy)-4-methylbenzaldehyde
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 2,40,765.84
AY02471
2172596-46-0 | 3-(Difluoromethoxy)-4-methylbenzaldehyde
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-P280-P302+P352

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Img

ChemScene

CS-0681940

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C=O)OC(F)F

Tpsa:
26.3

Logp:
2.40892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrNNaO₂S

Molecular Weight:
230.02

Synonyms:
None

SMILES:
C1=C(N=C(S1)C(=O)[O-])Br.[Na+]

Tpsa:
53.02

Logp:
-2.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681942

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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:
C₅H₆ClF₃N₂O

Molecular Weight:
202.56

Synonyms:
None

SMILES:
C1=C(NC(=N1)CO)C(F)(F)F.Cl

Tpsa:
48.91

Logp:
1.3426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(CSC2)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0