CS-0582791

4-Octylphenethyl acetate

Manufacturer: ChemScene

CAS Number: 162358-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0582791-1g In Stock ₹ 69,218.04

CS-0582791 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₂

Molecular Weight

276.41

Synonyms

2-(4-octylphenyl)ethyl Acetate

SMILES

CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C

Tpsa

26.3

Logp

4.6952

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA84080
162358-04-5 | 4-Octylphenethyl acetate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582791

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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:
C₁₈H₂₈O₂

Molecular Weight:
276.41

Synonyms:
2-(4-octylphenyl)ethyl Acetate

SMILES:
CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C

Tpsa:
26.3

Logp:
4.6952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0582792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃S

Molecular Weight:
255.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)O

Tpsa:
59.42

Logp:
3.287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582793

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)

SMILES:
CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N

Tpsa:
112.65

Logp:
0.631

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0582794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCCC(N)C2

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2