CS-0743879

2-(4-Methylphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 25570-45-0

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

Purity

97%

MDL No

MFCD12067953

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

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

Tpsa

20.23

Logp

2.85852

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK04204
25570-45-0 | 3-methyl-2-(4-methylphenyl)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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ChemScene

CS-0743879

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Purity:
97%

MDL No:
MFCD12067953

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

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0743880

--


Purity:
97%

MDL No:
MFCD16293606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCCSC1=C(S)C=CC=C1

Tpsa:
0

Logp:
3.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0743882

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Purity:
97%

MDL No:
MFCD18426687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CCCOC1=CC(F)=CC(CC=C)=C1

Tpsa:
9.23

Logp:
3.343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743883

--


Purity:
97%

MDL No:
MFCD20528577

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(C)C=C(C)C=C1

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3