CS-0598300

4-(But-3-en-1-yloxy)phenol

Manufacturer: ChemScene

CAS Number: 118909-86-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

C=CCCOC1=CC=C(C=C1)O

Tpsa

29.46

Logp

2.3471

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD33078
118909-86-7 | Phenol, 4-(3-butenyloxy)-
A2B Chem --

Related Products

Img

ChemScene

CS-0707902

--

Img

ChemScene

CS-0701161

--

Img

ChemScene

CS-0709499

--

Img

ChemScene

CS-0710239

--

Img

ChemScene

CS-0709974

--

Img

ChemScene

CS-0641072

--

Img

ChemScene

CS-0664371

--

Img

ChemScene

CS-0656329

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C=CCCOC1=CC=C(C=C1)O

Tpsa:
29.46

Logp:
2.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0598301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₂NO

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=CC(=C3)F)F

Tpsa:
29.96

Logp:
3.744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₂NO

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=C(C(=CC=C3)F)F

Tpsa:
29.96

Logp:
3.744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2

Tpsa:
29.96

Logp:
4.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3