CS-0875074

Cyclopropylbis(4-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 427-53-2

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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

C₁₆H₁₄F₂O

Molecular Weight

260.28

Synonyms

None

SMILES

C1CC1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O

Tpsa

20.23

Logp

3.6107

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG01431
427-53-2 | 4-fluoro-alpha-cyclopropyl-alpha-(4-fluorophenyl)-benzylic alcohol
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-0875074

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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:
C₁₆H₁₄F₂O

Molecular Weight:
260.28

Synonyms:
None

SMILES:
C1CC1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O

Tpsa:
20.23

Logp:
3.6107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉O₂P

Molecular Weight:
156.12

Synonyms:
None

SMILES:
CP(=O)(C1=CC=CC=C1)O

Tpsa:
37.3

Logp:
1.2121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875077

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC(C)OC(C)OC(C)C

Tpsa:
18.46

Logp:
2.1824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875078

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])ON

Tpsa:
78.39

Logp:
1.8661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2