CS-1059189

2-Hydroxy-4-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 860611-51-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O₃

Molecular Weight

296.24

Synonyms

None

SMILES

O=CC1=CC=C(OCC2=CC=CC(=C2)C(F)(F)F)C=C1O

Tpsa

46.53

Logp

3.8025

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI72211
860611-51-4 | 2-hydroxy-4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1059189

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=CC(=C2)C(F)(F)F)C=C1O

Tpsa:
46.53

Logp:
3.8025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S)C(OC)=C1

Tpsa:
46.53

Logp:
1.6821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059191

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(=CC2=NC1C)C

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1059192

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₅

Molecular Weight:
279.07

Synonyms:
None

SMILES:
O=C(O)CC(OC1=CC=C(Cl)C=C1Cl)C(=O)O

Tpsa:
83.83

Logp:
2.3001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5