CS-0651053

4-Hydroxy-5-methoxy-2-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2137924-79-7

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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

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=CC1=CC(OC)=C(O)C=C1C(F)(F)F

Tpsa

46.53

Logp

2.2321

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FZE5
4-Hydroxy-5-methoxy-2-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP03841
2137924-79-7 | 4-Hydroxy-5-methoxy-2-(trifluoromethyl)benzaldehyde
A2B Chem --

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-0651053

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.2321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651054

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=NC=C1C)=O

Tpsa:
29.96

Logp:
2.24602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651055

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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:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(I)C=C1Br

Tpsa:
29.46

Logp:
2.5546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651056

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(O)C=C1Br

Tpsa:
37.3

Logp:
2.986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1