CS-0743567

3-Methyl-2-(4-propan-2-ylphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 32122-03-5

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Purity

97%

MDL No

None

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

Tpsa

20.23

Logp

3.6735

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72651
32122-03-5 | 2-(4-iso-Propylphenyl)-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

Compare Similar Items

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Img

ChemScene

CS-0743567

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Purity:
97%

MDL No:
None

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

Tpsa:
20.23

Logp:
3.6735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.8927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743570

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Purity:
97%

MDL No:
MFCD18426862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCCOC1=C(C)C=CC(=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.52962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743571

--


Purity:
97%

MDL No:
MFCD20528553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2