CS-0160270

Dodecyl benzoate

Manufacturer: ChemScene

CAS Number: 2915-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0160270-100mg In Stock ₹ 15,914.16
250mg CS-0160270-250mg In Stock ₹ 23,614.56
1g CS-0160270-1g In Stock ₹ 58,608.60

CS-0160270 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

95%

MDL No

MFCD07787440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀O₂

Molecular Weight

290.44

Synonyms

n-Dodecyl benzoate

SMILES

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

Tpsa

26.3

Logp

5.7643

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160270

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Purity:
95%

MDL No:
MFCD07787440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₂

Molecular Weight:
290.44

Synonyms:
n-Dodecyl benzoate

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

Tpsa:
26.3

Logp:
5.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0160271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C21H28O6S

Molecular Weight:
408.51

Synonyms:
Triethylene glycol 4-methylbenzyl ether tosylate

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCC2=CC=C(C)C=C2)=O

Tpsa:
71.06

Logp:
3.25874

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0160272

--


Purity:
97%

MDL No:
MFCD20134172

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₁BF₃N

Molecular Weight:
152.95

Synonyms:
Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, conjugate acid

SMILES:
F[B-](F)(F)C[NH+]1CCCC1

Tpsa:
4.44

Logp:
0.0517

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160273

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₃K

Molecular Weight:
278.16

Synonyms:
Trifluoro(3-phénylbicyclo[2.2.1]hept-2-yl)borate(1-) de potassium

SMILES:
F[B-](F)(F)C1C(C2)CCC2C1C3=CC=CC=C3.[K+]

Tpsa:
0

Logp:
1.4217

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2