CS-0743202

4-(2,4,6-Trimethylphenyl)-1-Buten-4-ol

Manufacturer: ChemScene

CAS Number: 92035-54-6

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

Purity

97%

MDL No

MFCD16294120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.22136

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78317
92035-54-6 | 4-(2,4,6-Trimethylphenyl)-1-buten-4-ol
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-0743202

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Purity:
97%

MDL No:
MFCD16294120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.22136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743203

--


Purity:
97%

MDL No:
MFCD11111038

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:
CCC1=CC(CC=C)=CC=C1Cl

Tpsa:
0

Logp:
3.6309

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743205

--


Purity:
97%

MDL No:
MFCD16294102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
3.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6