CS-0450216

2-Dodecyl-4-methylphenol

Manufacturer: ChemScene

CAS Number: 25912-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450216-1g In Stock ₹ 5,304.72
5g CS-0450216-5g In Stock ₹ 12,662.88
10g CS-0450216-10g In Stock ₹ 22,587.84

CS-0450216 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂O

Molecular Weight

276.46

Synonyms

2-Lauryl-p-cresol

SMILES

CCCCCCCCCCCCC1=C(C=CC(=C1)C)O

Tpsa

20.23

Logp

6.16402

H Acceptors

1

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB28131
25912-91-8 | 2-N-Dodecyl-p-cresol
A2B Chem ₹ 6,074.76 - ₹ 12,748.44

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450216

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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:
C₁₉H₃₂O

Molecular Weight:
276.46

Synonyms:
2-Lauryl-p-cresol

SMILES:
CCCCCCCCCCCCC1=C(C=CC(=C1)C)O

Tpsa:
20.23

Logp:
6.16402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0450217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)

SMILES:
CC1=CC(=NC(=N1)C=O)C

Tpsa:
42.85

Logp:
0.90594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₄NO₃

Molecular Weight:
275.16

Synonyms:
6-Fluoro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid

SMILES:
C1=C2C(=CC(=C1F)C(F)(F)F)NC=C(C2=O)C(=O)O

Tpsa:
70.16

Logp:
2.3842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrCl₂N₄

Molecular Weight:
343.99

Synonyms:
4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile

SMILES:
C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N

Tpsa:
61.6

Logp:
4.16118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2