CS-0871553

(4-Methylbenzyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 13081-74-8

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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

C₈H₁₁O₃P

Molecular Weight

186.14

Synonyms

None

SMILES

CC1=CC=C(C=C1)CP(=O)(O)O

Tpsa

57.53

Logp

1.67272

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD73818
13081-74-8 | Phosphonic acid,P-[(4-methylphenyl)methyl]-
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-0871553

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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:
C₈H₁₁O₃P

Molecular Weight:
186.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.67272

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₅NO₅PS

Molecular Weight:
399.27

Synonyms:
None

SMILES:
CCOP(=O)(CC1=C(C=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-])OCC

Tpsa:
78.67

Logp:
6.0183

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0871555

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₅NO₂S

Molecular Weight:
332.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(Cl)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
5.7284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₅NO₂S

Molecular Weight:
420.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(Br)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
6.0406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3