CS-1163946

(4-Methylpent-2-ene-2,4-diyl)dibenzene

Manufacturer: ChemScene

CAS Number: 6258-73-7

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

C₁₈H₂₀

Molecular Weight

236.36

Synonyms

None

SMILES

C=1C=CC(=CC1)C(=CC(C=2C=CC=CC2)(C)C)C

Tpsa

0

Logp

5.0677

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04080
6258-73-7 | 1,1'-(1,3,3-trimethylprop-1-ene-1,3-diyl)dibenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H335-H411

Precautionary Statements

P261-P264-P271-P273-P280-P304+P340-P305+P351+P338-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1163946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀

Molecular Weight:
236.36

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C(=CC(C=2C=CC=CC2)(C)C)C

Tpsa:
0

Logp:
5.0677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1163947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.19

Synonyms:
None

SMILES:
O=C1C=C(C=NN1)C=2C=CC=CC2

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇Br₂N

Molecular Weight:
216.90

Synonyms:
None

SMILES:
BrCC(Br)CN

Tpsa:
26.02

Logp:
1.1035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(C(CC(OC)=O)=O)NC(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A