CS-1160060

Diethyl (4-hydroxy-3-methoxy-5-methylbenzyl)phosphonate

Manufacturer: ChemScene

CAS Number: 407584-03-6

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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

C₁₃H₂₁O₅P

Molecular Weight

288.28

Synonyms

None

SMILES

O=P(OCC)(OCC)CC1=CC(OC)=C(O)C(=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF69212
407584-03-6 | DIETHYL(4-HYDROXY-3-METHOXY-5-METHYL-BENZYL)PHOSPHONATE
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

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Img

ChemScene

CS-1160060

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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:
C₁₃H₂₁O₅P

Molecular Weight:
288.28

Synonyms:
None

SMILES:
O=P(OCC)(OCC)CC1=CC(OC)=C(O)C(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
None

SMILES:
ClC1=CC(=NN1C)C=2C=CC(Br)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.27

Synonyms:
None

SMILES:
N#CC1C(=O)CCN(CC=2C=CC=CC2)C1

Tpsa:
44.1

Logp:
1.60118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(=O)C=1C=CC=CC1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A