CS-0743992

3-(2-Iso-Propoxyphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443338-64-4

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Purity

97%

MDL No

MFCD20526653

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

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

Tpsa

29.46

Logp

3.4814

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97681
1443338-64-4 | 3-(2-iso-Propoxyphenyl)-3-pentanol
A2B Chem ₹ 2,38,797.96

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-0743992

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Purity:
97%

MDL No:
MFCD20526653

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

Tpsa:
29.46

Logp:
3.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743993

--


Purity:
97%

MDL No:
MFCD14635331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC(S)=C1

Tpsa:
9.23

Logp:
3.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743994

--


Purity:
97%

MDL No:
MFCD00297267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=CC=CC(OCC=C)=C1

Tpsa:
9.23

Logp:
3.0139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743995

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Purity:
97%

MDL No:
MFCD17223390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC(OC)=CC=C1OC

Tpsa:
38.69

Logp:
2.7114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5