CS-0339718

(2-(4-Isopropylphenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1037140-80-9

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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(C=C1)OC2=CC=CC=C2CO

Tpsa

29.46

Logp

4.0946

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84628
1037140-80-9 | [2-(4-Isopropylphenoxy)phenyl]methanol
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

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Img

ChemScene

CS-0339718

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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(C=C1)OC2=CC=CC=C2CO

Tpsa:
29.46

Logp:
4.0946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(C)C=C2Cl

Tpsa:
41.49

Logp:
4.36482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339720

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Purity:
98%

MDL No:
MFCD00059054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
sec-Butyl Crotonate

SMILES:
C/C=C/C(=O)OC(C)CC

Tpsa:
26.3

Logp:
1.9042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339721

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCF)CN

Tpsa:
35.25

Logp:
1.4936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4