CS-0755521

3-Ethyl-4-phenylphenol

Manufacturer: ChemScene

CAS Number: 1279015-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0755521-1g In Stock ₹ 90,009.12
5g CS-0755521-5g In Stock ₹ 3,21,876.72
10g CS-0755521-10g In Stock ₹ 5,46,899.52

CS-0755521 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

None

SMILES

CCC1=C(C=CC(O)=C1)C1=CC=CC=C1

Tpsa

20.23

Logp

3.6216

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QAQ
2-ethyl-[1,1'-biphenyl]-4-ol
Aaron Chemicals LLC ₹ 82,308.72 - ₹ 1,06,522.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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-0755521

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCC1=C(C=CC(O)=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.6216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C1=C(C)C=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.49172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755523

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂OSi

Molecular Weight:
216.30

Synonyms:
None

SMILES:
COC1=CC=C(F)C(=C1F)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.5186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755524

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCCCC(O)CC(=O)OC

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5