CS-0760781

2-(Trifluoromethyl)Anthraquinone

Manufacturer: ChemScene

CAS Number: 362-21-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇F₃O₂

Molecular Weight

276.21

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(C=C1)C(=O)C1=C(C=CC=C1)C2=O

Tpsa

34.14

Logp

3.4808

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX73690
362-21-0 | 2-(Trifluoromethyl)anthracene-9,10-dione
A2B Chem ₹ 59,635.32

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-0760781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₃O₂

Molecular Weight:
276.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(=O)C1=C(C=CC=C1)C2=O

Tpsa:
34.14

Logp:
3.4808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
0

Logp:
4.45452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC(C)=CC=C1

Tpsa:
9.23

Logp:
3.67062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
FC1=C(F)C=C(C2CNCCN2)C(Cl)=C1

Tpsa:
24.06

Logp:
1.8521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1