CS-0336379

4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-ol

Manufacturer: ChemScene

CAS Number: 22029-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0336379-1g In Stock ₹ 82,736.52

CS-0336379 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol

SMILES

OC(C=CC1=C(C)CCCC1(C)C)C

Tpsa

20.23

Logp

3.45

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27671
22029-76-1 | 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336379

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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:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol

SMILES:
OC(C=CC1=C(C)CCCC1(C)C)C

Tpsa:
20.23

Logp:
3.45

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
6,7-Dimethoxy-1,3-benzodioxole-5-carboxylic acid

SMILES:
O=C(C1=C(OC)C(OC)=C(OCO2)C2=C1)O

Tpsa:
74.22

Logp:
1.1307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂N₄O₂

Molecular Weight:
340.33

Synonyms:
None

SMILES:
N#CC1=C(N)C(C#N)=C(C2=CC=CC([N+]([O-])=O)=C2)C=C1C3=CC=CC=C3

Tpsa:
116.74

Logp:
4.25436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
3-(4-chlorophenyl)-3-phenyl-propionic acid

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
37.3

Logp:
3.9466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4