CS-0147909

Diethyl (3-bromo-2-methylbenzyl)phosphonate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₈BrO₃P

Molecular Weight

321.15

Synonyms

None

SMILES

BrC1=CC=CC(CP(OCC)(OCC)=O)=C1C

Tpsa

35.53

Logp

4.52362

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0147909

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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:
C₁₂H₁₈BrO₃P

Molecular Weight:
321.15

Synonyms:
None

SMILES:
BrC1=CC=CC(CP(OCC)(OCC)=O)=C1C

Tpsa:
35.53

Logp:
4.52362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0147910

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
4-bromo-2-methoxy-5-(trifluoromethyl)-Benzaldehyde

SMILES:
O=CC1=CC(C(F)(F)F)=C(Br)C=C1OC

Tpsa:
26.3

Logp:
3.289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₃

Molecular Weight:
327.09

Synonyms:
None

SMILES:
BrC1=C(C=C(C(OC)=C1)C2OCCO2)C(F)(F)F

Tpsa:
27.69

Logp:
3.5219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
None

SMILES:
COC1=CC(C=O)=C(C=C1C2OCCO2)C(F)(F)F

Tpsa:
44.76

Logp:
2.5719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3