CS-0763037

Methyl 3,5-Diisopropylbenzoate

Manufacturer: ChemScene

CAS Number: 1121584-99-3

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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.72

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98678
1121584-99-3 | Methyl 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₂I

Molecular Weight:
353.33

Synonyms:
None

SMILES:
FC1=CC(Br)=C(I)C(Cl)=C1F

Tpsa:
0

Logp:
3.9853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂F₂

Molecular Weight:
261.88

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Cl)C(Cl)=C1F

Tpsa:
0

Logp:
4.0341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)NC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
70.67

Logp:
2.0935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2