CS-0743617

2-(2,5-Dimethylphenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 153477-94-2

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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

Other Options

Image Product Name Manufacturer Price Range
AX98361
153477-94-2 | 2-(2,5-Dimethylphenyl)-2-butanol
A2B Chem ₹ 29,004.84 - ₹ 39,956.52

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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Show Difference

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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

Img

ChemScene

CS-0743619

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Purity:
97%

MDL No:
MFCD11521248

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

Tpsa:
20.23

Logp:
3.3285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743622

--


Purity:
97%

MDL No:
MFCD11521244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3