CS-0204520

4-Cyclopentylphenol

Manufacturer: ChemScene

CAS Number: 1518-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0204520-1g In Stock ₹ 7,871.52

CS-0204520 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

MFCD00009953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

OC1=CC=C(C=C1)C2CCCC2

Tpsa

20.23

Logp

3.0498

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-3949
eMolecules​ 4-Cyclopentylphenol | 1518-83-8 | MFCD00009953 | 1g
eMolecules​ ₹ 11,334.99
246875
4-Cyclopentylphenol
Sigma Aldrich ₹ 5,434.15
AB67341
1518-83-8 | 4-Cyclopentylphenol
A2B Chem ₹ 4,449.12 - ₹ 9,240.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204520

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Purity:
95+%

MDL No:
MFCD00009953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2CCCC2

Tpsa:
20.23

Logp:
3.0498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204522

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Purity:
98%

MDL No:
MFCD00075779

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
3,5-Dibromo-p-hydroxyhypnone

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204523

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Purity:
98%

MDL No:
MFCD00009659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Photoinitiator-DEAP

SMILES:
O=C(C=1C=CC=CC1)C(OCC)OCC

Tpsa:
35.53

Logp:
2.2684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0204524

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Purity:
98%

MDL No:
MFCD03094293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₄S

Molecular Weight:
270.19

Synonyms:
4-Nitro-3-(trifluoromethyl)benzenesulfonamide

SMILES:
O=N(=O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N

Tpsa:
103.3

Logp:
1.261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2