CS-0875208

(2,4,6-Trifluoro-5-(trifluoromethyl)-1,3-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 510768-15-7

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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

C₉H₆F₆O₂

Molecular Weight

260.13

Synonyms

None

SMILES

C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CO)F)O

Tpsa

40.46

Logp

2.1073

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC96959
510768-15-7 | 1,3-Benzenedimethanol, 2,4,6-trifluoro-5-(trifluoromethyl)-
A2B Chem --

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-0875208

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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:
C₉H₆F₆O₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CO)F)O

Tpsa:
40.46

Logp:
2.1073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875210

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6307

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875211

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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:
C₇F₁₂O

Molecular Weight:
328.06

Synonyms:
None

SMILES:
C(=C(F)F)(C1(C(OC1(F)F)(C(F)(F)F)C(F)(F)F)F)F

Tpsa:
9.23

Logp:
4.2587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875216

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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:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=CC(=CC=C2)C(F)(F)F)OC

Tpsa:
44.24

Logp:
3.1796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3