CS-0160341

Propoxybenzene

Manufacturer: ChemScene

CAS Number: 622-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0160341-5g In Stock ₹ 5,989.20
25g CS-0160341-25g In Stock ₹ 19,593.24
100g CS-0160341-100g In Stock ₹ 63,827.76

CS-0160341 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD00039935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O

Molecular Weight

136.19

Synonyms

Propyl phenyl ether

SMILES

CCCOC1=CC=CC=C1

Tpsa

9.23

Logp

2.4754

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG64371
622-85-5 | Phenyl propyl ether
A2B Chem ₹ 855.60 - ₹ 63,656.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0160341

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Purity:
97%

MDL No:
MFCD00039935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
Propyl phenyl ether

SMILES:
CCCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160342

--


Purity:
95%

MDL No:
MFCD00048936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆O₄

Molecular Weight:
328.49

Synonyms:
Dioctyl malonate

SMILES:
CCCCCCCCOC(CC(OCCCCCCCC)=O)=O

Tpsa:
52.6

Logp:
5.1839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0160343

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Purity:
95%

MDL No:
MFCD26516661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Carbamic acid, (3-oxobutyl)-, phenylmethyl ester

SMILES:
CC(CCNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
1.8919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0160345

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Purity:
97%

MDL No:
MFCD27989151

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
Pyrazolo[1,5-a]pyriMidin-5(4H)-one

SMILES:
O=C1N=C2N(NC=C2)C=C1

Tpsa:
50.16

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0