CS-1078005

(E)-3-Mesitylprop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 287929-73-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

C(=C/CO)\C1=C(C)C=C(C)C=C1C

Tpsa

20.23

Logp

2.61736

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42989
287929-73-1 | (2E)-3-(2,4,6-Trimethylphenyl)prop-2-en-1-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

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-1078005

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
C(=C/CO)\C1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
2.61736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2C=CCCCC2

Tpsa:
18.46

Logp:
3.579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078008

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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:
C₈H₃BrClFN₂OS

Molecular Weight:
309.54

Synonyms:
None

SMILES:
O=C1NC(=S)NC2=C(F)C(Br)=C(Cl)C=C12

Tpsa:
48.65

Logp:
3.14069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1078009

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2CN1CC=C

Tpsa:
33.2

Logp:
1.8768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2