CS-0807310

(E)-1-Chloro-2-(2-ethoxyvinyl)benzene

Manufacturer: ChemScene

CAS Number: 887354-09-8

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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

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

None

SMILES

ClC1=CC=CC=C1/C=C/OCC

Tpsa

9.23

Logp

3.3472

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB91878
887354-09-8 | 2-(o-Chlorophenyl)-1-ethoxylethylene (cis trans mixture)
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-0807310

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=CC=C1/C=C/OCC

Tpsa:
9.23

Logp:
3.3472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0807311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFN₂O₃S

Molecular Weight:
236.61

Synonyms:
None

SMILES:
FC1=CC=C(S(Cl)(=O)=O)C2=NON=C21

Tpsa:
73.06

Logp:
1.2894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
C1(CCSCCC2=CC=NC=C2)=CC=NC=C1

Tpsa:
25.78

Logp:
2.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0807357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₇

Molecular Weight:
310.25

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC1F

Tpsa:
88.13

Logp:
0.4454

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4