CS-1046158

1,3-Diisopropylnaphthalene

Manufacturer: ChemScene

CAS Number: 57122-16-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀

Molecular Weight

212.33

Synonyms

None

SMILES

C=1C=CC2=C(C1)C=C(C=C2C(C)C)C(C)C

Tpsa

0

Logp

5.0866

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG76570
57122-16-4 | 1,3-bis(isopropyl)naphthalene
A2B Chem ₹ 13,604.04 - ₹ 37,304.16

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-1046158

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀

Molecular Weight:
212.33

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=C(C=C2C(C)C)C(C)C

Tpsa:
0

Logp:
5.0866

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)C(NC)CC1=CNC=2C=CC=CC21

Tpsa:
65.12

Logp:
1.383

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1046160

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C(C[C@H](C(O)=O)N)C(NCC)=O

Tpsa:
92.42

Logp:
-0.6854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1046163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O[C@@H]1CC=2C(=CC3=C(C2)C=CC(=O)O3)OC1(C)C

Tpsa:
59.67

Logp:
1.8674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0