CS-0743912

2-(4-Iso-Propylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1343800-50-9

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Purity

97%

MDL No

MFCD17223737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.4275

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98246
1343800-50-9 | 2-(4-iso-Propylphenyl)-2-butanol
A2B Chem ₹ 2,48,399.00

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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Show Difference

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ChemScene

CS-0743912

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Purity:
97%

MDL No:
MFCD17223737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.4275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0743914

--


Purity:
97%

MDL No:
MFCD19443090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
SC1=C(COCC2CCCCC2)C=CC=C1

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743915

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Purity:
97%

MDL No:
MFCD07782357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(O)CCC1OCCCO1

Tpsa:
47.92

Logp:
2.6619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743916

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Purity:
97%

MDL No:
MFCD22483657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄S

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CCSC1=CC(=CC(F)=C1)C(F)(F)F

Tpsa:
0

Logp:
3.9565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2