CS-0770458

[4-(4-Isopropylphenoxy)phenyl]methanol

Manufacturer: ChemScene

CAS Number: 1039898-21-9

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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

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

4.0946

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84597
1039898-21-9 | [4-(4-Isopropylphenoxy)phenyl]methanol
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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

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Img

ChemScene

CS-0770458

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

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

Tpsa:
29.46

Logp:
4.0946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770459

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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:
C₉H₆ClF₃N₂O₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.2254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770460

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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:
C₉H₈ClF₃N₂O

Molecular Weight:
252.62

Synonyms:
None

SMILES:
CC(=O)NC1=C(Cl)C=C(C=C1N)C(F)(F)F

Tpsa:
55.12

Logp:
2.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(C=C1)N1C=CC=N1

Tpsa:
70.14

Logp:
1.2411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2