CS-0743384

2-(2,4,6-Trimethylphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1443324-40-0

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Purity

97%

MDL No

MFCD20528537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.47536

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92720
1443324-40-0 | 2-(2,4,6-Trimethylphenyl)-3-methyl-butan-2-ol
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

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Img

ChemScene

CS-0743384

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Purity:
97%

MDL No:
MFCD20528537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.47536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743386

--


Purity:
97%

MDL No:
None

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:
CSC1=CC(OCCC(C)C)=CC=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743387

--


Purity:
97%

MDL No:
MFCD20528586

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=C(CC)C=CC=C1

Tpsa:
20.23

Logp:
3.2566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743388

--


Purity:
97%

MDL No:
MFCD18890823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCSC1=CC=CC=C1C(C)O

Tpsa:
20.23

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4