CS-0590788

Di(naphthalen-1-yl)methane

Manufacturer: ChemScene

CAS Number: 607-50-1

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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

C₂₁H₁₆

Molecular Weight

268.35

Synonyms

None

SMILES

C1(CC2=C3C=CC=CC3=CC=C2)=C4C=CC=CC4=CC=C1

Tpsa

0

Logp

5.5838

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79427
607-50-1 | Di-1-Naphthylmethane
A2B Chem ₹ 13,176.24 - ₹ 1,17,473.88

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-0590788

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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:
C₂₁H₁₆

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C1(CC2=C3C=CC=CC3=CC=C2)=C4C=CC=CC4=CC=C1

Tpsa:
0

Logp:
5.5838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590789

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.5842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590790

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCCCCC(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0590791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.9474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4