CS-0746751

(3-Fluoro-4-phenylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 216701-21-2

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Purity

98%

MDL No

MFCD14701916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FO

Molecular Weight

202.22

Synonyms

None

SMILES

OCC1=CC(F)=C(C=C1)C1=CC=CC=C1

Tpsa

20.23

Logp

2.985

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57946
216701-21-2 | (3-fluoro-4-phenylphenyl)methanol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0746751

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Purity:
98%

MDL No:
MFCD14701916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=NC(Cl)=NC(Cl)=C1

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746753

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Purity:
96%

MDL No:
MFCD34181657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1)C1=NCCC1

Tpsa:
12.36

Logp:
3.3929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂ClNO₂

Molecular Weight:
331.84

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(C=C1Cl)C1=C(CC)C=CC=C1CC

Tpsa:
39.19

Logp:
5.01192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5