CS-0877020

Dimethyl (2-methylbenzyl)phosphonate

Manufacturer: ChemScene

CAS Number: 17105-62-3

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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

C₁₀H₁₅O₃P

Molecular Weight

214.20

Synonyms

None

SMILES

CC1=CC=CC=C1CP(=O)(OC)OC

Tpsa

35.53

Logp

2.98092

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD36925
17105-62-3 | Phosphonic acid,[(2-methylphenyl)methyl]-, dimethyl ester (9CI)
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-0877020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₃P

Molecular Weight:
214.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1CP(=O)(OC)OC

Tpsa:
35.53

Logp:
2.98092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877021

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₃P

Molecular Weight:
214.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CP(=O)(OC)OC

Tpsa:
35.53

Logp:
2.98092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄Si

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CO[Si](C1CCC2C(C1)O2)(OC)OC

Tpsa:
40.22

Logp:
1.186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CC#N

Tpsa:
67.16

Logp:
0.42238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4