CS-0877773

1,1'-(Oxybis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one)

Manufacturer: ChemScene

CAS Number: 71868-15-0

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

C₂₀H₂₂O₅

Molecular Weight

342.39

Synonyms

None

SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)(C)O)O

Tpsa

83.83

Logp

3.3861

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC65842
71868-15-0 | 1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-
A2B Chem ₹ 5,475.84 - ₹ 10,609.44

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0877773

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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:
C₂₀H₂₂O₅

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)(C)O)O

Tpsa:
83.83

Logp:
3.3861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0877774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCOC(=O)CC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.8518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂N₂O₃

Molecular Weight:
316.26

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C=C(F)C=C2)NC3=CC=CC(F)=C3

Tpsa:
82.19

Logp:
2.7642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NNC2=NN=C(C=C2)Cl

Tpsa:
66.91

Logp:
1.8869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3