CS-0875616

3,3,3-Trifluoro-2-(trifluoromethyl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 143471-08-3

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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

C₄H₄F₆O₂

Molecular Weight

198.06

Synonyms

None

SMILES

C(C(C(F)(F)F)(C(F)(F)F)O)O

Tpsa

40.46

Logp

0.8344

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD19775
143471-08-3 | 1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0875616

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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:
C₄H₄F₆O₂

Molecular Weight:
198.06

Synonyms:
None

SMILES:
C(C(C(F)(F)F)(C(F)(F)F)O)O

Tpsa:
40.46

Logp:
0.8344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875617

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)C

Tpsa:
27.05

Logp:
3.04352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875618

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
None

SMILES:
C1CC2COS(=O)(=O)N2C1

Tpsa:
46.61

Logp:
-0.2742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875619

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1C(C(CN1C(=O)OCC2=CC=CC=C2)O)CN

Tpsa:
75.79

Logp:
0.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3