CS-0462462

1,2-Bis(hexyloxy)benzene

Manufacturer: ChemScene

CAS Number: 94259-20-8

Select a Size

Pack Size SKU Availability Price
50g CS-0462462-50g In Stock ₹ 95,142.72

CS-0462462 - 50g

₹ 95,142.72

In Stock

Quantity

1

Base Price: ₹ 95,142.72

GST (18%): ₹ 17,125.69

Total Price: ₹ 1,12,268.41

Purity

98%

MDL No

MFCD01863726

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀O₂

Molecular Weight

278.43

Synonyms

1 2-DIHEXYLOXYBENZENE

SMILES

CCCCCCOC1=CC=CC=C1OCCCCCC

Tpsa

18.46

Logp

5.6048

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AH85806
94259-20-8 | 1,2-Bis(hexyloxy)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462462

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Purity:
98%

MDL No:
MFCD01863726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
1 2-DIHEXYLOXYBENZENE

SMILES:
CCCCCCOC1=CC=CC=C1OCCCCCC

Tpsa:
18.46

Logp:
5.6048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0462463

--


Purity:
98%

MDL No:
MFCD14635858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C#N)Br

Tpsa:
50.09

Logp:
2.10738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462464

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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:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
3,5-Dichloro-4-(pyridin-3-ylmethoxy)-benzaldehyde

SMILES:
C1=CC(=CN=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

Tpsa:
39.19

Logp:
3.7799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462465

--


Purity:
98%

MDL No:
MFCD10698047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
C-(6-Methoxy-pyridazin-3-yl)-MethylaMine

SMILES:
COC1=NN=C(C=C1)CN

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2