CS-0540823

2-(Dimethylphosphoryl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2287310-50-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁O₂P

Molecular Weight

182.16

Synonyms

None

SMILES

O=CC1=CC=CC=C1P(C)(C)=O

Tpsa

34.14

Logp

1.7471

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0540653

--

Img

ChemScene

CS-0540656

--

Img

ChemScene

CS-0531148

--

Img

ChemScene

CS-0436788

--

Img

ChemScene

CS-0540848

--

Img

ChemScene

CS-0510709

--

Img

ChemScene

CS-0488539

--

Img

ChemScene

CS-0488624

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335-H373

Precautionary Statements

P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁O₂P

Molecular Weight:
182.16

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1P(C)(C)=O

Tpsa:
34.14

Logp:
1.7471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrOP

Molecular Weight:
247.07

Synonyms:
None

SMILES:
CP(C)(C1=CC=CC(CBr)=C1)=O

Tpsa:
17.07

Logp:
2.8295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Carbamic acid, N-(hexahydro-1-methyl-1H-azepin-4-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCN(C)CCC2

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C

Tpsa:
60.44

Logp:
1.1529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1