CS-0549744

1,1'-(2-Hydroxy-1,3-phenylene)bis(2,2,2-trifluoroethan-1-one)

Manufacturer: ChemScene

CAS Number: 935700-10-0

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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

C₁₀H₄F₆O₃

Molecular Weight

286.13

Synonyms

2,6-bis(trifluoroacetyl)phenol

SMILES

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

Tpsa

54.37

Logp

2.8822

H Acceptors

3

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

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Img

ChemScene

CS-0549744

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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:
C₁₀H₄F₆O₃

Molecular Weight:
286.13

Synonyms:
2,6-bis(trifluoroacetyl)phenol

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

Tpsa:
54.37

Logp:
2.8822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂O₄

Molecular Weight:
350.41

Synonyms:
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester

SMILES:
CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC

Tpsa:
52.6

Logp:
3.636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₅

Molecular Weight:
241.72

Synonyms:
None

SMILES:
NC1=C(N2CCN(CC)CC2)N=CN=C1Cl

Tpsa:
58.28

Logp:
0.8541

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S₃

Molecular Weight:
380.50

Synonyms:
5-((2-(cyclohexylsulfanyl)-5-nitrophenyl)methylene)-2-thioxo-1,3-thiazolan-4-one

SMILES:
O=C1NC(SC1=CC2=CC([N+]([O-])=O)=CC=C2SC3CCCCC3)=S

Tpsa:
72.24

Logp:
4.5084

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4