CS-0196879

4-Octylphenol

Manufacturer: ChemScene

CAS Number: 1806-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0196879-5g In Stock ₹ 6,844.80
25g CS-0196879-25g In Stock ₹ 30,972.72

CS-0196879 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00036134

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCCCCCCCC1=CC=C(C=C1)O

Tpsa

20.23

Logp

4.2952

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-180-0609
Sigma Aldrich Fine Chemicals Biosciences 4-Octylphenol 99% | 1806-26-4 | MFCD00036134 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
384445
4-Octylphenol
Sigma Aldrich ₹ 4,492.38 - ₹ 14,970.98

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0196879

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Purity:
98%

MDL No:
MFCD00036134

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.2952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0196880

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC1=C(C)C=C([N+]([O-])=O)N=C1

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196881

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
3-Fluoro-8-quinolinecarboxylic acid

SMILES:
O=C(C1=C2N=CC(F)=CC2=CC=C1)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196882

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
3-(Trifluoromethyl)-8-quinolinamine

SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0