CS-W016823

2-Methyl-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 878001-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-W016823-5g In Stock ₹ 4,192.44
10g CS-W016823-10g In Stock ₹ 8,384.88
25g CS-W016823-25g In Stock ₹ 18,823.20

CS-W016823 - 5g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

95%

MDL No

MFCD04116032

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O

Molecular Weight

188.15

Synonyms

3-(Trifluoromethyl)-o-tolualdehyde

SMILES

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

Tpsa

17.07

Logp

2.82632

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003BY2
2-Methyl-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 513.36 - ₹ 18,737.64

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H317-H319-H372-H411

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-W016823

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Purity:
95%

MDL No:
MFCD04116032

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
3-(Trifluoromethyl)-o-tolualdehyde

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

Tpsa:
17.07

Logp:
2.82632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016824

--


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

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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