CS-0875424

(r)-(Perfluorophenyl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 476426-05-8

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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

C₁₃H₇F₅O

Molecular Weight

274.19

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@H](C2=C(C(=C(C(=C2F)F)F)F)F)O

Tpsa

20.23

Logp

3.4638

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98865
476426-05-8 | (R)-2,3,4,5,6-Pentafluorobenzhydrol
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-0875424

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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:
C₁₃H₇F₅O

Molecular Weight:
274.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](C2=C(C(=C(C(=C2F)F)F)F)F)O

Tpsa:
20.23

Logp:
3.4638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875426

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
43.37

Logp:
3.0373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875427

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)CC#N

Tpsa:
33.02

Logp:
2.37812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875428

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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:
C₈H₆ClF₃N₂O

Molecular Weight:
238.59

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)CC(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
1.7816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2