CS-0582804

(3-Butoxy-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 161179-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0582804-1g In Stock ₹ 1,18,415.04
5g CS-0582804-5g In Stock ₹ 2,83,973.64

CS-0582804 - 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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

CCCCOC1=C(C=CC(=C1)CO)OC

Tpsa

38.69

Logp

2.3664

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX97715
161179-23-3 | 3-n-Butoxy-4-methoxybenzyl alcohol
A2B Chem ₹ 2,38,797.96

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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-0582804

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)CO)OC

Tpsa:
38.69

Logp:
2.3664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Ethyl benzoylcyanoacetate

SMILES:
CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1

Tpsa:
67.16

Logp:
1.57218

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Methyl 4-(3-methylphenyl)-3-oxobutanoate

SMILES:
CC1=CC(=CC=C1)CC(=O)CC(=O)OC

Tpsa:
43.37

Logp:
1.66972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582808

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆I₂

Molecular Weight:
343.93

Synonyms:
Benzene, 1,2-diiodo-4-methyl-

SMILES:
CC1=CC=C(I)C(I)=C1

Tpsa:
0

Logp:
3.20422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0