CS-W016824

2-Methyl-5-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 886498-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-W016824-5g In Stock ₹ 12,235.08

CS-W016824 - 5g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

96%

MDL No

MFCD06660200

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O

Molecular Weight

188.15

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.82632

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003BY5
2-Methyl-5-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 855.60 - ₹ 12,577.32
AB54353
886498-85-7 | 2-Methyl-5-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 2,737.92 - ₹ 58,523.04

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-W016824

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Purity:
96%

MDL No:
MFCD06660200

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.82632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016825

--


Purity:
98%

MDL No:
MFCD00149095

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈O₆

Molecular Weight:
188.13

Synonyms:
Phloroglucinolcarboxylic Acid Monohydrate

SMILES:
OC1=CC(O)=C(C(O)=O)C(O)=C1.O

Tpsa:
129.49

Logp:
-0.3231

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-W016826

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Purity:
98%

MDL No:
MFCD02949623

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
2,6-Difluoro-p-anisic acid

SMILES:
O=C(O)C1=C(F)C=C(OC)C=C1F

Tpsa:
46.53

Logp:
1.6716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016827

--


Purity:
98%

MDL No:
MFCD00061299

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Difluoromandelicacid

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

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2