CS-0927153

α,α-Bis(phenylmethyl)benzeneethanol

Manufacturer: ChemScene

CAS Number: 6712-97-6

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Purity

≥95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂O

Molecular Weight

302.41

Synonyms

None

SMILES

OC(CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

20.23

Logp

4.4456

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC85017
6712-97-6 | 2-benzyl-1,3-diphenylpropan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0927153

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Purity:
≥95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₂O

Molecular Weight:
302.41

Synonyms:
None

SMILES:
OC(CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.23

Logp:
4.4456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0927154

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.20652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927155

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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:
C₁₂H₁₈BrNO₄

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(NC12COC(C1)(C2)C(CBr)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.7767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927156

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C#CCNC1COC1

Tpsa:
21.26

Logp:
-0.392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2