CS-0743039

2-(2,4,6-Trimethylphenyl)-2-Propanol

Manufacturer: ChemScene

CAS Number: 59660-68-3

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Purity

97%

MDL No

MFCD09260837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.83926

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU91064
59660-68-3 | 2-mesityl-2-propanol
A2B Chem ₹ 2,38,797.96

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-0743039

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Purity:
97%

MDL No:
MFCD09260837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.83926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743040

--


Purity:
97%

MDL No:
MFCD20528523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.36152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743041

--


Purity:
97%

MDL No:
MFCD11617478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
17.07

Logp:
3.0867

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743044

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Purity:
97%

MDL No:
MFCD16158851

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

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3