CS-0598377

2-(P-tolyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 5398-04-9

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

Purity

98%

MDL No

None

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

Tpsa

20.23

Logp

2.61252

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74583
5398-04-9 | 2-(4-Methylphenyl)-2-butanol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0598377

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Purity:
98%

MDL No:
None

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

Tpsa:
20.23

Logp:
2.61252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
CCCN(CCC)CCCCO

Tpsa:
23.47

Logp:
1.8809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0598379

--


Purity:
98%

MDL No:
MFCD22376618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₄

Molecular Weight:
302.37

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Tpsa:
0

Logp:
4.4675

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0598380

--


Purity:
98%

MDL No:
MFCD03427554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCO

Tpsa:
20.23

Logp:
3.6686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5