CS-0743326

1-[3-Fluoro-5-(Trifluoromethyl)phenyl]-1-propanol

Manufacturer: ChemScene

CAS Number: 1443309-62-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₄O

Molecular Weight

222.18

Synonyms

None

SMILES

CCC(O)C1=CC(F)=CC(=C1)C(F)(F)F

Tpsa

20.23

Logp

3.2879

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71439
1443309-62-3 | 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-propanol
A2B Chem ₹ 2,38,797.96

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-0743326

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₄O

Molecular Weight:
222.18

Synonyms:
None

SMILES:
CCC(O)C1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.2879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743328

--


Purity:
97%

MDL No:
MFCD22373583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₄O₂

Molecular Weight:
278.24

Synonyms:
None

SMILES:
CCCCCOC1=C(F)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743330

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Purity:
97%

MDL No:
MFCD20528561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC(F)=CC(C)=C1

Tpsa:
20.23

Logp:
2.99762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743332

--


Purity:
97%

MDL No:
MFCD11053271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCOC1=C(C=C(C)C=C1)C(C)O

Tpsa:
29.46

Logp:
2.44702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3