CS-0510851

Diethyl (1,1-difluoro-2-hydroxy-4-phenylbutyl)phosphonate

Manufacturer: ChemScene

CAS Number: 481053-33-2

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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

C₁₄H₂₁F₂O₄P

Molecular Weight

322.28

Synonyms

None

SMILES

O=P(OCC)(OCC)C(F)(F)C(O)CCC=1C=CC=CC1

Tpsa

55.76

Logp

3.839

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BN55537
481053-33-2 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510851

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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:
C₁₄H₂₁F₂O₄P

Molecular Weight:
322.28

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)CCC=1C=CC=CC1

Tpsa:
55.76

Logp:
3.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0510854

--


Purity:
98%

MDL No:
MFCD18318957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-Hydroxy-4-(4-methylphenyl)benzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1O)C2=CC=C(C=C2)C

Tpsa:
57.53

Logp:
3.06582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
None

SMILES:
O=C(OCCCC)OCC(F)(F)F

Tpsa:
35.53

Logp:
2.502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
(4-Hex-1-ynylphenyl)methanol

SMILES:
OCC1=CC=C(C#CCCCC)C=C1

Tpsa:
20.23

Logp:
2.7206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3