CS-0999370

2-(Trifluoromethyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 125369-54-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃O₂

Molecular Weight

144.09

Synonyms

None

SMILES

FC(F)(F)C(CO)CO

Tpsa

40.46

Logp

0.1495

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE01684
125369-54-2 | 1,3-Propanediol, 2-(trifluoromethyl)-
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999370

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
None

SMILES:
FC(F)(F)C(CO)CO

Tpsa:
40.46

Logp:
0.1495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0999372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(O)C(COC)C(F)(F)F

Tpsa:
46.53

Logp:
0.8959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0999373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂O₂

Molecular Weight:
351.17

Synonyms:
None

SMILES:
O=C1NC=2C=C(F)C=C(Br)C2N1CC3=CC=C(OC)C=C3

Tpsa:
47.02

Logp:
3.2881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0999374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
O=C1C=2C=C(F)C=C(Br)C2CN1C

Tpsa:
20.31

Logp:
2.1738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0