CS-1010645

Diethyl (4-hydroxybutyl)phosphonate

Manufacturer: ChemScene

CAS Number: 63075-64-9

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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

C₈H₁₉O₄P

Molecular Weight

210.21

Synonyms

None

SMILES

O=P(OCC)(OCC)CCCCO

Tpsa

55.76

Logp

2.025

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG69383
63075-64-9 | diethyl 4-hydroxybutylphosphonate
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

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Img

ChemScene

CS-1010645

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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:
C₈H₁₉O₄P

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=P(OCC)(OCC)CCCCO

Tpsa:
55.76

Logp:
2.025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1010646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃Cl₂FN₂

Molecular Weight:
191.07

Synonyms:
None

SMILES:
F[C@@H]1[C@H](CCNC1)N.Cl.Cl

Tpsa:
38.05

Logp:
0.4887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1010647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NC)(C)C

Tpsa:
32.26

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1010648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FIN

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C(CI)N1C[C@H](F)CC1

Tpsa:
3.24

Logp:
1.4652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2