CS-0583187

1-(4-Isobutylphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 146922-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0583187-5g In Stock ₹ 3,97,169.52

CS-0583187 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

4-(4-iso-Butylphenyl)-1-buten-4-ol

SMILES

CC(C)CC1=CC=C(C=C1)C(CC=C)O

Tpsa

20.23

Logp

3.4946

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97711
146922-96-5 | 4-(4-iso-Butylphenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0583187

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
4-(4-iso-Butylphenyl)-1-buten-4-ol

SMILES:
CC(C)CC1=CC=C(C=C1)C(CC=C)O

Tpsa:
20.23

Logp:
3.4946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃OS

Molecular Weight:
264.31

Synonyms:
1,1,1-trifluoro-3-{[4-(propan-2-yl)phenyl]sulfanyl}propan-2-ol

SMILES:
CC(C)C1=CC=C(C=C1)SCC(C(F)(F)F)O

Tpsa:
20.23

Logp:
3.8253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1CCC(C1)(CNCC2=CC=CO2)O

Tpsa:
45.4

Logp:
1.6743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
2-(3-Trifluoromethyl-piperidin-1-yl)-propionic acid

SMILES:
CC(N1CC(C(F)(F)F)CCC1)C(O)=O

Tpsa:
40.54

Logp:
1.7338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2