CS-W017187

4-(Pentyloxy)phenol

Manufacturer: ChemScene

CAS Number: 18979-53-8

Select a Size

Pack Size SKU Availability Price
25g CS-W017187-25g In Stock ₹ 4,534.68
100g CS-W017187-100g In Stock ₹ 18,053.16

CS-W017187 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00044283

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.25

Synonyms

Benzenemethanamine, N,alpha-dimethyl-, (alphaS)-

SMILES

OC1=CC=C(OCCCCC)C=C1

Tpsa

29.46

Logp

2.9612

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB11227
18979-53-8 | 4-Pentyloxyphenol
A2B Chem ₹ 1,454.52 - ₹ 20,448.84

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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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017187

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Purity:
98%

MDL No:
MFCD00044283

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
Benzenemethanamine, N,alpha-dimethyl-, (alphaS)-

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

Tpsa:
29.46

Logp:
2.9612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W017188

--


Purity:
98%

MDL No:
MFCD00004657

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
p-Butoxybenzyl alcohol

SMILES:
OCC1=CC=C(OCCCC)C=C1

Tpsa:
29.46

Logp:
2.3578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W017189

--


Purity:
98%

MDL No:
MFCD00074720

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017190

--


Purity:
97%

MDL No:
MFCD00005960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.23

Synonyms:
4-(4-fluorophenyl)piperazin-1-ium; 1-(4-Fluorophenyl)piperazine

SMILES:
FC1=CC=C(N2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A