CS-W009340

4-(Dodecyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2312-15-4

Select a Size

Pack Size SKU Availability Price
10g CS-W009340-10g In Stock ₹ 2,823.48
25g CS-W009340-25g In Stock ₹ 7,015.92

CS-W009340 - 10g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD00002543

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀O₃

Molecular Weight

306.45

Synonyms

4-Dodecyloxybenzoic acid

SMILES

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

Tpsa

46.53

Logp

5.6845

H Acceptors

2

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AB21945
2312-15-4 | Benzoic acid, 4-(dodecyloxy)-
A2B Chem ₹ 1,112.28 - ₹ 4,962.48

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009340

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Purity:
98%

MDL No:
MFCD00002543

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₀O₃

Molecular Weight:
306.45

Synonyms:
4-Dodecyloxybenzoic acid

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

Tpsa:
46.53

Logp:
5.6845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-W009341

--


Purity:
98%

MDL No:
MFCD00000230

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₃Br

Molecular Weight:
305.34

Synonyms:
n-Hexadecyl bromide

SMILES:
CCCCCCCCCCCCCCCCBr

Tpsa:
0

Logp:
6.8626

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-W009343

--


Purity:
95%

MDL No:
MFCD06801696

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂BF₃O₃

Molecular Weight:
296.05

Synonyms:
2-Benzyloxy-5-trifluoromethylphenylboronic acid

SMILES:
OB(O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(F)(F)F

Tpsa:
49.69

Logp:
1.9642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W009344

--


Purity:
95%

MDL No:
MFCD00134687

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
4,4'-(1-Phenylethylidene)diphenol

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

Tpsa:
40.46

Logp:
4.4521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3