CS-0866415

tert-Butyl(2,6-dihydroxyphenyl)(hydroxymethyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 2097026-44-1

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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

C₁₁H₁₇O₄P

Molecular Weight

244.22

Synonyms

None

SMILES

OC1=C(P(CO)(C(C)(C)C)=O)C(O)=CC=C1

Tpsa

77.76

Logp

1.8345

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54470
2097026-44-1 | tert-Butyl(2,6-dihydroxyphenyl)(hydroxymethyl)phosphine oxide
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-0866415

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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:
C₁₁H₁₇O₄P

Molecular Weight:
244.22

Synonyms:
None

SMILES:
OC1=C(P(CO)(C(C)(C)C)=O)C(O)=CC=C1

Tpsa:
77.76

Logp:
1.8345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0866417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866418

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
O[C@@H](C(F)(F)CN)C1=CC=C(F)C=C1

Tpsa:
46.25

Logp:
1.4531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866419

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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:
C₆H₇BN₄O₂

Molecular Weight:
177.96

Synonyms:
None

SMILES:
OB(C1=CC2=NC(N)=NN2C=C1)O

Tpsa:
96.67

Logp:
-2.0087

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1