CS-0764415

1,1-Bis(4-Methylphenyl)hexan-2-ol

Manufacturer: ChemScene

CAS Number: 299159-60-7

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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

C₂₀H₂₆O

Molecular Weight

282.42

Synonyms

None

SMILES

CCCCC(O)C(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

Tpsa

20.23

Logp

4.98644

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX72412
299159-60-7 | 1,1-Bis(4-methylphenyl)hexan-2-ol
A2B Chem ₹ 90,265.80

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

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Img

ChemScene

CS-0764415

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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:
C₂₀H₂₆O

Molecular Weight:
282.42

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.98644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
OC(CC1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
4.6297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₅

Molecular Weight:
261.71

Synonyms:
None

SMILES:
[Cl-].NC1=[N+](CN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa:
60.61

Logp:
-2.1892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CN1CN(C)CC(C)(C1)[N+]([O-])=O

Tpsa:
49.62

Logp:
-0.1435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1