CS-0743485

3-(4-Iso-Butylphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443302-99-5

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Purity

97%

MDL No

MFCD20526652

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O

Molecular Weight

220.35

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.8927

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98308
1443302-99-5 | 3-(4-iso-Butylphenyl)-3-pentanol
A2B Chem ₹ 26,266.92 - ₹ 49,539.24

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-0743485

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Purity:
97%

MDL No:
MFCD20526652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743487

--


Purity:
97%

MDL No:
MFCD20384177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCSC1=CC=CC(=C1)C(C)=O

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743489

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Purity:
97%

MDL No:
MFCD07782556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743490

--


Purity:
97%

MDL No:
MFCD07774818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=CC(F)=C1

Tpsa:
23.47

Logp:
1.7389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1