CS-1160375

2,4-Diisopropyl-5-methylphenol

Manufacturer: ChemScene

CAS Number: 40625-96-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

OC=1C=C(C(=CC1C(C)C)C(C)C)C

Tpsa

20.23

Logp

3.94742

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF99730
40625-96-5 | 2,4-Diisopropyl-5-methylphenol
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1160375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
OC=1C=C(C(=CC1C(C)C)C(C)C)C

Tpsa:
20.23

Logp:
3.94742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1CCCCC1(O)C

Tpsa:
37.3

Logp:
0.8805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1160377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂

Molecular Weight:
129.12

Synonyms:
None

SMILES:
O=C1N=C(N)CC(O)N1

Tpsa:
87.71

Logp:
-1.2247

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1160378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C(\CCCCCC)=C\CCC(O)=O

Tpsa:
37.3

Logp:
3.3778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8