CS-0743615

2-(2,4-Dimethylphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1344232-87-6

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Purity

97%

MDL No

MFCD17223432

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

CC(C)C(C)(O)C1=CC=C(C)C=C1C

Tpsa

20.23

Logp

3.16694

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93815
1344232-87-6 | 2-(2,4-Dimethylphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 16,427.52

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-0743615

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Purity:
97%

MDL No:
MFCD17223432

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

Tpsa:
20.23

Logp:
3.16694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇O

Molecular Weight:
260.11

Synonyms:
None

SMILES:
FC1=CC(=CC(=C1)C(=O)C(F)(F)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.5895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743617

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Purity:
97%

MDL No:
MFCD16158862

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

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743618

--


Purity:
97%

MDL No:
MFCD18427038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCOC1=CC(SC)=CC=C1C

Tpsa:
9.23

Logp:
3.89582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5