CS-0743232

3-(4-Iso-Propylphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1343856-15-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD17223738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.8176

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97904
1343856-15-4 | 3-(4-iso-Propylphenyl)-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-0743232

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Purity:
97%

MDL No:
MFCD17223738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743233

--


Purity:
97%

MDL No:
MFCD14582753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCCOC1=CC(CC=C)=CC=C1

Tpsa:
9.23

Logp:
3.2039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
3.06412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
CC1=CC(CC=C)=CC(C)=C1Cl

Tpsa:
0

Logp:
3.68534

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2