CS-0657692

2,6-Diisopropyl-4-methylphenol

Manufacturer: ChemScene

CAS Number: 20766-99-8

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Purity

98%

MDL No

MFCD00085604

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

CC1=CC(=C(C(=C1)C(C)C)O)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
AB17964
20766-99-8 | Phenol, 4-methyl-2,6-bis(1-methylethyl)-
A2B Chem ₹ 20,962.20 - ₹ 1,03,527.60

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-0657692

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Purity:
98%

MDL No:
MFCD00085604

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

Tpsa:
20.23

Logp:
3.94742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1Cl

Tpsa:
0

Logp:
3.4634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClFN₃

Molecular Weight:
163.58

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NN)F.Cl

Tpsa:
50.94

Logp:
0.9281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657695

--


Purity:
98%

MDL No:
MFCD00027820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)O

Tpsa:
68.12

Logp:
3.3281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5