CS-0596048

4,4'-(Hex-3-ene-3,4-diyl)bis(methoxybenzene)

Manufacturer: ChemScene

CAS Number: 7773-34-4

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

C₂₀H₂₄O₂

Molecular Weight

296.40

Synonyms

None

SMILES

CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Tpsa

18.46

Logp

5.4346

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH50390
7773-34-4 | Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-methoxy-
A2B Chem ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0596048

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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:
C₂₀H₂₄O₂

Molecular Weight:
296.40

Synonyms:
None

SMILES:
CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Tpsa:
18.46

Logp:
5.4346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0596051

--


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:
None

SMILES:
C=C(C)CCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.9496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0596053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCCCCC1CCC(=O)C1

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596054

--


Purity:
98%

MDL No:
MFCD00154261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CCCCCC1CCCCC1=O

Tpsa:
17.07

Logp:
3.326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4