CS-0763344

2-Chloro-3',4'-Bis(pivaloyloxy)acetophenone

Manufacturer: ChemScene

CAS Number: 185448-73-1

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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

C₁₈H₂₃ClO₅

Molecular Weight

354.83

Synonyms

None

SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1OC(=O)C(C)(C)C)C(=O)CCl

Tpsa

69.67

Logp

4.0111

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE99536
185448-73-1 | 2-Chloro-3',4'-bis(pivaloyloxy)acetophenone
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0763344

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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:
C₁₈H₂₃ClO₅

Molecular Weight:
354.83

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1OC(=O)C(C)(C)C)C(=O)CCl

Tpsa:
69.67

Logp:
4.0111

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CCOC(=O)CCC(C)[N+]([O-])=O

Tpsa:
69.44

Logp:
0.9949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁O₅P

Molecular Weight:
420.39

Synonyms:
None

SMILES:
CCOC(=O)CP(=O)(OC1=CC2=CC=CC=C2C=C1)OC1=CC2=CC=CC=C2C=C1

Tpsa:
61.83

Logp:
6.207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0763347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@H](CC1)/C=C/C(OCC)=O)=O

Tpsa:
64.63

Logp:
3.1892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4