CS-0734490

2-(3-Isobutoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1379198-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0734490-1g In Stock ₹ 1,58,970.48
5g CS-0734490-5g In Stock ₹ 4,45,853.16
10g CS-0734490-10g In Stock ₹ 6,57,271.92

CS-0734490 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

98%

MDL No

MFCD14582730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

CC(C)COC1=CC(CCO)=CC=C1

Tpsa

29.46

Logp

2.2562

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05041
1379198-60-3 | 2-(3-Isobutoxyphenyl)ethanol
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734490

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Purity:
98%

MDL No:
MFCD14582730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)COC1=CC(CCO)=CC=C1

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734491

--


Purity:
95%

MDL No:
MFCD11149531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)COC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734492

--


Purity:
98%

MDL No:
MFCD11053261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)COC1=C(C)C=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.23242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCC(=O)C1=CC(OCC(C)C)=C(F)C(F)=C1

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5