CS-0550451

2-(3'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443314-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0550451-5g In Stock ₹ 3,13,149.60

CS-0550451 - 5g

₹ 3,13,149.60

In Stock

Quantity

1

Base Price: ₹ 3,13,149.60

GST (18%): ₹ 56,366.928

Total Price: ₹ 3,69,516.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FO

Molecular Weight

230.28

Synonyms

3-(3-Fluoro-4-methylphenyl)phenethyl alcohol

SMILES

CC1=C(C=C(C=C1)C2=CC=CC(=C2)CCO)F

Tpsa

20.23

Logp

3.33592

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93119
1443314-38-2 | 2-(3'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-yl)ethanol
A2B Chem --

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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-0550451

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
3-(3-Fluoro-4-methylphenyl)phenethyl alcohol

SMILES:
CC1=C(C=C(C=C1)C2=CC=CC(=C2)CCO)F

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.03524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol

SMILES:
CC(C)COC1=C(C=CC(=C1)CCO)OC

Tpsa:
38.69

Logp:
2.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.31964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4