CS-0875382

Cyclohexyl isobutyl phthalate

Manufacturer: ChemScene

CAS Number: 5334-09-8

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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

C₁₈H₂₄O₄

Molecular Weight

304.38

Synonyms

None

SMILES

CC(C)COC(=O)C1=CC=CC=C1C(=O)OC2CCCCC2

Tpsa

52.6

Logp

3.9889

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG26150
5334-09-8 | Phthalic acid 1-cyclohexyl 2-isobutyl ester
A2B Chem ₹ 6,417.00

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

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Img

ChemScene

CS-0875382

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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:
C₁₈H₂₄O₄

Molecular Weight:
304.38

Synonyms:
None

SMILES:
CC(C)COC(=O)C1=CC=CC=C1C(=O)OC2CCCCC2

Tpsa:
52.6

Logp:
3.9889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
CN(C)CCC(=O)C1=CC(=CC=C1)OC.Cl

Tpsa:
29.54

Logp:
2.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875385

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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:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)C3=CC=CC=C3

Tpsa:
50.44

Logp:
4.12742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C=CN=C3)NC2=O

Tpsa:
45.75

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0