CS-0209568

2-Formyl-6-(2-trifluoromethylphenyl)phenol

Manufacturer: ChemScene

CAS Number: 1261930-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0209568-1g In Stock ₹ 17,539.80
5g CS-0209568-5g In Stock ₹ 68,875.80

CS-0209568 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

96%

MDL No

MFCD18314811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde

SMILES

OC1=C(C2=CC=CC=C2C(F)(F)F)C=CC=C1C=O

Tpsa

37.3

Logp

3.8905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0209568

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Purity:
96%

MDL No:
MFCD18314811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde

SMILES:
OC1=C(C2=CC=CC=C2C(F)(F)F)C=CC=C1C=O

Tpsa:
37.3

Logp:
3.8905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209569

--


Purity:
97%

MDL No:
MFCD18319909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
3'-Chloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Cl

Tpsa:
46.53

Logp:
3.7138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209570

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Purity:
98%

MDL No:
MFCD14621790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Benzoic acid, 3-amino-4-(propylamino)-, methyl ester (9CI)

SMILES:
CCCNC1=C(C=C(C=C1)C(=O)OC)N

Tpsa:
64.35

Logp:
1.8773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209571

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Purity:
98%

MDL No:
MFCD12859972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
4'-Acetyl-4-fluoro-3-methylbiphenyl

SMILES:
CC1=CC(C2=CC=C(C(C)=O)C=C2)=CC=C1F

Tpsa:
17.07

Logp:
4.00372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2