CS-0743378

1-(4-Iso-Propylphenyl)-2-methyl-2-propanol

Manufacturer: ChemScene

CAS Number: 41342-91-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0743378-2.5g In Stock ₹ 93,602.64
5g CS-0743378-5g In Stock ₹ 1,38,521.64
10g CS-0743378-10g In Stock ₹ 2,05,172.88

CS-0743378 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

MFCD00464549

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

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

Tpsa

20.23

Logp

3.1234

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73899
41342-91-0 | 1-(4-iso-Propylphenyl)-2-methyl-2-propanol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0743378

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Purity:
97%

MDL No:
MFCD00464549

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

Tpsa:
20.23

Logp:
3.1234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743380

--


Purity:
97%

MDL No:
MFCD18911071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC=CC(C=O)=C1OCC1OCCO1

Tpsa:
53.99

Logp:
1.2594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(F)C(C)=C1

Tpsa:
23.47

Logp:
2.04732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743383

--


Purity:
97%

MDL No:
MFCD11617542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.52102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5