CS-W012381

4-(4-Phenylbutoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 30131-16-9

Select a Size

Pack Size SKU Availability Price
500g CS-W012381-500g In Stock ₹ 10,267.20

CS-W012381 - 500g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.33

Synonyms

P-Phenylbutoxybenzoic acid

SMILES

O=C(O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

Tpsa

46.53

Logp

3.7865

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB65865
30131-16-9 | 4-(4-Phenylbutoxy)benzoic acid
A2B Chem ₹ 941.16 - ₹ 2,652.36

Related Products

Img

ChemScene

CS-W014669

--

Img

ChemScene

CS-W003258

--

Img

ChemScene

CS-W010707

--

Img

ChemScene

CS-W015405

--

Img

ChemScene

CS-0979060

--

Img

ChemScene

CS-W010425

--

Img

ChemScene

CS-1173234

--

Img

ChemScene

CS-0979128

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012381

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.33

Synonyms:
P-Phenylbutoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
3.7865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-W012382

--


Purity:
98%

MDL No:
MFCD00274611

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₅S

Molecular Weight:
270.30

Synonyms:
[(2R)-5-oxotetrahydrofuran-2-yl]methyl 4-methylbenzenesulfonate

SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](CC2)OC2=O)=O

Tpsa:
69.67

Logp:
1.40592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012383

--


Purity:
98%

MDL No:
MFCD00082548

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₅S

Molecular Weight:
270.30

Synonyms:
2(3H)-furanone, dihydro-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (5S)-

SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@H](CC2)OC2=O)=O

Tpsa:
69.67

Logp:
1.40592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012384

--


Purity:
98%

MDL No:
MFCD00038221

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
Ethanedione, bis(3-methoxyphenyl)-

SMILES:
O=C(C1=CC=CC(OC)=C1)C(C2=CC=CC(OC)=C2)=O

Tpsa:
52.6

Logp:
2.7694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5