CS-0763026

Ethyl 3,5-Diisopropylbenzoate

Manufacturer: ChemScene

CAS Number: 299428-01-6

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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

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC(=C1)C(C)C)C(C)C

Tpsa

26.3

Logp

4.1101

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98974
299428-01-6 | Ethyl 3,5-diisopropylbenzoate
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

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ChemScene

CS-0763026

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.1101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763027

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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:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.3941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763028

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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:
C₁₂H₁₆Br₂

Molecular Weight:
320.06

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
5.4584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763029

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1=CC=CC(CC)=C1C#N

Tpsa:
23.79

Logp:
2.68308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2