CS-0743153

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

Manufacturer: ChemScene

CAS Number: 1158051-98-9

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Purity

97%

MDL No

MFCD12067961

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=C(C)C=CC=C1

Tpsa

20.23

Logp

2.85852

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95492
1158051-98-9 | 2-(2-Methylphenyl)-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-0743153

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Purity:
97%

MDL No:
MFCD12067961

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=C(C)C=CC=C1

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743154

--


Purity:
97%

MDL No:
MFCD16294439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(C)CCSC1=CC(=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
4.0274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743155

--


Purity:
97%

MDL No:
MFCD06015576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
23.47

Logp:
2.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743157

--


Purity:
97%

MDL No:
MFCD15145717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(C)OC1=CC(SC(C)=O)=CC=C1

Tpsa:
26.3

Logp:
3.1124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3