CS-0576212

2,2'-Methylenebis(5,5-dimethylcyclohexane-1,3-dione)

Manufacturer: ChemScene

CAS Number: 2181-22-8

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

C₁₇H₂₄O₄

Molecular Weight

292.37

Synonyms

2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione

SMILES

CC1(CC(=O)C(C(=O)C1)CC2C(=O)CC(CC2=O)(C)C)C

Tpsa

68.28

Logp

2.5253

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF53333
2181-22-8 | 2,2'-Methylenebis(5,5-dimethylcyclohexane-1,3-dione)
A2B Chem --

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-0576212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione

SMILES:
CC1(CC(=O)C(C(=O)C1)CC2C(=O)CC(CC2=O)(C)C)C

Tpsa:
68.28

Logp:
2.5253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(prop-2-enoxymethyl)benzaldehyde

SMILES:
C=CCOCC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.2017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=CC1=CC=C(COCCCC)C=C1

Tpsa:
26.3

Logp:
2.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl

Tpsa:
37.2

Logp:
3.4196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3