CS-0586632

1-(P-tolyl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 107054-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0586632-1g In Stock ₹ 1,18,329.48
5g CS-0586632-5g In Stock ₹ 2,83,888.08

CS-0586632 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

1-(4-METHYLPHENYL)-2-PENTANOL

SMILES

CCCC(CC1=CC=C(C=C1)C)O

Tpsa

20.23

Logp

2.69852

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67194
107054-71-7 | 1-(4-Methylphenyl)-2-pentanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586632

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
1-(4-METHYLPHENYL)-2-PENTANOL

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

Tpsa:
20.23

Logp:
2.69852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₂S

Molecular Weight:
274.46

Synonyms:
Heptanoic acid, 7-(octylthio)-

SMILES:
CCCCCCCCSCCCCCCC(=O)O

Tpsa:
37.3

Logp:
5.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0586634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=NC=CS1

Tpsa:
56.26

Logp:
1.279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586635

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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:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
2-(4-Acetoxybenzoyl) thiophene

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CS2

Tpsa:
43.37

Logp:
2.9044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3