CS-0876244

4-(3,5-Bis(trifluoromethyl)phenyl)-2-methylbut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 331237-50-4

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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

C₁₃H₁₀F₆O

Molecular Weight

296.21

Synonyms

None

SMILES

CC(C)(C#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O

Tpsa

20.23

Logp

3.8466

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ10674
331237-50-4 | 3-Butyn-2-ol, 4-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-
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-0876244

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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:
C₁₃H₁₀F₆O

Molecular Weight:
296.21

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O

Tpsa:
20.23

Logp:
3.8466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCCC(C)(CCCC)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₃NO₆P

Molecular Weight:
425.34

Synonyms:
None

SMILES:
CC(C)OP(=O)(C(C(=O)OC)(C(F)(F)F)NC(=O)C1=CC=CC=C1)OC(C)C

Tpsa:
90.93

Logp:
3.8911

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8