CS-0876605

Dimethyl (4-bromobenzoyl)phosphonate

Manufacturer: ChemScene

CAS Number: 33493-31-1

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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

C₉H₁₀BrO₄P

Molecular Weight

293.05

Synonyms

None

SMILES

COP(=O)(C(=O)C1=CC=C(C=C1)Br)OC

Tpsa

52.6

Logp

3.0752

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF69204
33493-31-1 | Dimethyl(4-bromophenyloxomethyl)phosphonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0876605

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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:
C₉H₁₀BrO₄P

Molecular Weight:
293.05

Synonyms:
None

SMILES:
COP(=O)(C(=O)C1=CC=C(C=C1)Br)OC

Tpsa:
52.6

Logp:
3.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClO₄P

Molecular Weight:
248.60

Synonyms:
None

SMILES:
COP(=O)(C(=O)C1=CC=C(C=C1)Cl)OC

Tpsa:
52.6

Logp:
2.9661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876609

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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:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CF)OC(C)=O)OC(C)=O)=O

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876610

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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:
C₁₄H₁₈Cl₂O₂

Molecular Weight:
289.20

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C(=O)C(=C(C1=O)Cl)C(C)(C)C)Cl

Tpsa:
34.14

Logp:
4.2162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0