CS-0469370

3-Methyl-2,2-bis(4-(trifluoromethyl)phenyl)oxirane

Manufacturer: ChemScene

CAS Number: 100554-31-2

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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

C₁₇H₁₂F₆O

Molecular Weight

346.27

Synonyms

None

SMILES

FC(C1=CC=C(C2(C3=CC=C(C(F)(F)F)C=C3)OC2C)C=C1)(F)F

Tpsa

12.53

Logp

5.3865

H Acceptors

1

H Donors

0

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-0469370

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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:
C₁₇H₁₂F₆O

Molecular Weight:
346.27

Synonyms:
None

SMILES:
FC(C1=CC=C(C2(C3=CC=C(C(F)(F)F)C=C3)OC2C)C=C1)(F)F

Tpsa:
12.53

Logp:
5.3865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₆O₃

Molecular Weight:
378.27

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C2(C3=CC=C(OC(F)(F)F)C=C3)OC2C)C=C1

Tpsa:
30.99

Logp:
5.1461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC1C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)O1

Tpsa:
30.99

Logp:
3.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469373

--


Purity:
98%

MDL No:
MFCD13190430

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₈BNO₂S

Molecular Weight:
157.00

Synonyms:
2,4-Dimethylthiazol-5-ylboronic

SMILES:
CC1=C(B(O)O)SC(C)=N1

Tpsa:
53.35

Logp:
-0.56026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1