CS-0358535

2-(2-Isobutoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1378825-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0358535-1g In Stock ₹ 81,453.12

CS-0358535 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

2-[2-(2-methylpropoxy)phenyl]ethanol

SMILES

CC(C)COC1=CC=CC=C1CCO

Tpsa

29.46

Logp

2.2562

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98917
1378825-15-0 | 2-(2-Isobutoxyphenyl)ethanol
A2B Chem ₹ 78,629.64

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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-0358535

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
2-[2-(2-methylpropoxy)phenyl]ethanol

SMILES:
CC(C)COC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358536

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
2-(2-Isopropyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethylamine

SMILES:
CC(C)C1CC(CCN)(CCO1)C2=CC=C(C)C=C2

Tpsa:
35.25

Logp:
3.41662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
[2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride

SMILES:
CC(C)C1=C(C=C(C)C=C1)OCCN.Cl

Tpsa:
35.25

Logp:
2.87772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-Methoxybenzylidenemalononitrile

SMILES:
COC1=CC=CC=C1C=C(C#N)C#N

Tpsa:
56.81

Logp:
2.12576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2