CS-0434690

2-(4-Phenoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 52446-51-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0434690-250mg In Stock ₹ 18,480.96
1g CS-0434690-1g In Stock ₹ 45,860.16
5g CS-0434690-5g In Stock ₹ 1,37,152.68

CS-0434690 - 250mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

95%

MDL No

MFCD06201083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

4-Phenoxyphenethyl alcohol

SMILES

OCCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa

29.46

Logp

3.0137

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI51768
52446-51-2 | 4-Phenoxybenzeneethanol
A2B Chem ₹ 17,967.60 - ₹ 77,859.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0434690

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Purity:
95%

MDL No:
MFCD06201083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
4-Phenoxyphenethyl alcohol

SMILES:
OCCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
3.0137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-AMino-1-(2,4-difluorophenyl)ethanol HCl

SMILES:
FC1=CC=C(C(CN)O)C(F)=C1

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434693

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Purity:
95%

MDL No:
MFCD06823981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3-Phenoxy-benzenepropanoic acid

SMILES:
O=C(O)CCC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
46.53

Logp:
3.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0434695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
Benzenepropanoic acid, 4-fluoro-β-oxo-, 1,1-dimethylethyl ester

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

Tpsa:
43.37

Logp:
2.7402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3