CS-1001686

Benzene, (3,3-diethoxy-2-methyl-1-propenyl)-, (E)-

Manufacturer: ChemScene

CAS Number: 156020-79-0

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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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

C(=C(/C(OCC)OCC)\C)\C1=CC=CC=C1

Tpsa

18.46

Logp

3.489

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C(=C(/C(OCC)OCC)\C)\C1=CC=CC=C1

Tpsa:
18.46

Logp:
3.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1001688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(CC(C)C)CC(O)=O

Tpsa:
63.6

Logp:
1.6865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₄O₄

Molecular Weight:
432.47

Synonyms:
None

SMILES:
C([C@@H](C(N[C@@H](CC=1C=2C(NC1)=CC=CC2)C(O)=O)=O)NC(C)=O)C=3C=4C(NC3)=CC=CC4

Tpsa:
127.08

Logp:
2.5085

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1001690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₂O₃

Molecular Weight:
472.74

Synonyms:
None

SMILES:
C[C@@H]1C=2C(O[C@@]1(CCCC(CCCC(CCCC(C)C)C)C)C)=C(C)C(C)=C(OC(C)=O)C2C

Tpsa:
35.53

Logp:
9.23086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13