CS-0511448

3-Methyl-5-phenylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 36748-82-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511448-2.5g In Stock ₹ 69,645.84
5g CS-0511448-5g In Stock ₹ 1,02,928.68
10g CS-0511448-10g In Stock ₹ 1,52,467.92

CS-0511448 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

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

alpha,beta-Dimethylbenzenebutanol

SMILES

CC(O)C(C)CCC1=CC=CC=C1

Tpsa

20.23

Logp

2.6361

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF91060
36748-82-0 | alpha,beta-dimethylbenzenebutanol
A2B Chem --

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-0511448

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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:
alpha,beta-Dimethylbenzenebutanol

SMILES:
CC(O)C(C)CCC1=CC=CC=C1

Tpsa:
20.23

Logp:
2.6361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
FC1=CC=C(OC2CCNCC2)C=C1Cl

Tpsa:
21.26

Logp:
2.6099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511450

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Purity:
98%

MDL No:
MFCD08687543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
4-(2,4-Dichlorophenoxy)piperidine

SMILES:
Cl.ClC1=CC=C(OC2CCNCC2)C(Cl)=C1

Tpsa:
21.26

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2,6-dipropionyl-pyridine

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

Tpsa:
47.03

Logp:
2.267

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4