CS-0872508

Tri-tert-Butyl phosphate

Manufacturer: ChemScene

CAS Number: 20224-50-4

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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

C₁₂H₂₇O₄P

Molecular Weight

266.31

Synonyms

None

SMILES

CC(C)(C)OP(=O)(OC(C)(C)C)OC(C)(C)C

Tpsa

44.76

Logp

4.5398

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF54396
20224-50-4 | Tri-tert-butylphosphate
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-0872508

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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:
C₁₂H₂₇O₄P

Molecular Weight:
266.31

Synonyms:
None

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

Tpsa:
44.76

Logp:
4.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
CC(=O)C1=C2C(=CC(=C1OC)O)C=CC(=O)O2

Tpsa:
76.74

Logp:
1.7098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₅S

Molecular Weight:
254.34

Synonyms:
None

SMILES:
CCOC(CCCCOS(=O)(=O)C)OCC

Tpsa:
61.83

Logp:
1.532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10