CS-0569247

(2-Methylprop-1-烯-1,1-diyl)dibenzene

Manufacturer: ChemScene

CAS Number: 781-33-9

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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

C₁₆H₁₆

Molecular Weight

208.30

Synonyms

2-Methyl-1,1-diphenylpropene

SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C

Tpsa

0

Logp

4.5283

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE03513
781-33-9 | 2-Methyl-1,1-diphenylpropene
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

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Img

ChemScene

CS-0569247

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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:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
2-Methyl-1,1-diphenylpropene

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

Tpsa:
0

Logp:
4.5283

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

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

Tpsa:
106.41

Logp:
-1.1552

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0569249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
3(Methoxycarbonylmethylene)glutaric acid dimethylester

SMILES:
COC(=O)CC(=CC(=O)OC)CC(=O)OC

Tpsa:
78.9

Logp:
0.212

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
COC(=O)CC(CC(=O)OC)CC(=O)OC

Tpsa:
78.9

Logp:
0.2919

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6