CS-W012639

2,2-Diphenylcyclohexanone

Manufacturer: ChemScene

CAS Number: 22612-62-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00182532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O

Molecular Weight

250.34

Synonyms

Cyclohexanone, 2,2-diphenyl-

SMILES

O=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)CCCC1

Tpsa

17.07

Logp

4.1158

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63312
22612-62-0 | 2,2-Diphenylcyclohexanone
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-W012639

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Purity:
98%

MDL No:
MFCD00182532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O

Molecular Weight:
250.34

Synonyms:
Cyclohexanone, 2,2-diphenyl-

SMILES:
O=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)CCCC1

Tpsa:
17.07

Logp:
4.1158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012640

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Purity:
98%

MDL No:
MFCD00208362

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀O₂S₂

Molecular Weight:
250.33

Synonyms:
NSC 671955

SMILES:
O=C(C1=CC=CS1)CCC(C2=CC=CS2)=O

Tpsa:
34.14

Logp:
3.6554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W012641

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Purity:
98%

MDL No:
MFCD00032366

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
1,4-Phenylenediacetic Acid Diethyl Ester

SMILES:
CCOC(=O)CC1=CC=C(CC(=O)OCC)C=C1

Tpsa:
52.6

Logp:
1.8978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W012642

--


Purity:
98%

MDL No:
MFCD00053717

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
DiPP

SMILES:
CC(OC(C1=CC=CC=C1C(OC(C)C)=O)=O)C

Tpsa:
52.6

Logp:
2.817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4