CS-0132481

Dodecyl 4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2664-60-0

Select a Size

Pack Size SKU Availability Price
100g CS-0132481-100g In Stock ₹ 11,293.92

CS-0132481 - 100g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

MFCD00016473

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀O₃

Molecular Weight

306.44

Synonyms

Laurylparaben

SMILES

O=C(OCCCCCCCCCCCC)C1=CC=C(O)C=C1

Tpsa

46.53

Logp

5.4699

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-218-5710
eMolecules​ Dodecyl 4-hydroxybenzoate | 2664-60-0 | MFCD00016473 | 1g
eMolecules​ ₹ 2,854.28

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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-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132481

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Purity:
98%

MDL No:
MFCD00016473

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₀O₃

Molecular Weight:
306.44

Synonyms:
Laurylparaben

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

Tpsa:
46.53

Logp:
5.4699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0132482

--


Purity:
97%

MDL No:
MFCD00016874

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₇NO₂

Molecular Weight:
315.37

Synonyms:
2,6-Dibenzyloxybenzonitrile

SMILES:
N#CC1=C(OCC2=CC=CC=C2)C=CC=C1OCC3=CC=CC=C3

Tpsa:
42.25

Logp:
4.71628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0132483

--


Purity:
94%

MDL No:
MFCD00151797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₀O₂

Molecular Weight:
420.63

Synonyms:
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane

SMILES:
OC1=C(C2(C)CCCCC2)C=C(C)C=C1CC3=CC(C)=CC(C4(C)CCCCC4)=C3O

Tpsa:
40.46

Logp:
7.74904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0132484

--


Purity:
98%

MDL No:
MFCD18803466

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
[4-(4-Chlorophenyl)cyclohexyl]methanol

SMILES:
OC[C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1

Tpsa:
20.23

Logp:
3.6061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2