CS-0576767

2-(2,6-Dimethyl-4-propoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443310-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0576767-1g In Stock ₹ 1,18,415.04
5g CS-0576767-5g In Stock ₹ 2,83,973.64

CS-0576767 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

2-(2,6-dimethyl-4-propoxyphenyl)ethanol

SMILES

CCCOC1=CC(=C(C(=C1)C)CCO)C

Tpsa

29.46

Logp

2.62704

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94348
1443310-46-0 | 2-(2,6-Dimethyl-4-propoxyphenyl)ethanol
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

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Img

ChemScene

CS-0576767

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
2-(2,6-dimethyl-4-propoxyphenyl)ethanol

SMILES:
CCCOC1=CC(=C(C(=C1)C)CCO)C

Tpsa:
29.46

Logp:
2.62704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
4-[[butyl(methyl)amino]methyl]benzaldehyde

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

Tpsa:
20.31

Logp:
2.731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)CCO)F

Tpsa:
29.46

Logp:
2.2884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
1,3-difluoro-5-prop-2-enyl-2-propoxybenzene

SMILES:
CCCOC1=C(C=C(C=C1F)CC=C)F

Tpsa:
9.23

Logp:
3.4821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5