CS-W010699

4-Heptylphenol

Manufacturer: ChemScene

CAS Number: 1987-50-4

Select a Size

Pack Size SKU Availability Price
25g CS-W010699-25g In Stock ₹ 11,037.24
100g CS-W010699-100g In Stock ₹ 36,277.44

CS-W010699 - 25g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

MFCD00041751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

4-n-Heptylphenol

SMILES

OC1=CC=C(CCCCCCC)C=C1

Tpsa

20.23

Logp

3.9051

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB08293
1987-50-4 | 4-Heptylphenol
A2B Chem ₹ 1,540.08 - ₹ 39,528.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2430

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010699

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Purity:
97%

MDL No:
MFCD00041751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
4-n-Heptylphenol

SMILES:
OC1=CC=C(CCCCCCC)C=C1

Tpsa:
20.23

Logp:
3.9051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W010700

--


Purity:
≥98.0%

MDL No:
MFCD00005958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine

SMILES:
COC1=CC=CC=C1N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W010703

--


Purity:
98%

MDL No:
MFCD00026923

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.26

Synonyms:
ETHYL 4-PHENYLBUTYRATE

SMILES:
O=C(OCC)CCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.5724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W010704

--


Purity:
98%

MDL No:
MFCD00002572

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.26

Synonyms:
P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid

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

Tpsa:
37.3

Logp:
3.1175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5