CS-0255927

(R)-6-Phenyltetrahydro-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 112607-33-7

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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

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

3,4,5,6-tetrahydro-6-phenyl-2H-pyran-2-one

SMILES

O=C1CCC[C@H](C2=CC=CC=C2)O1

Tpsa

26.3

Logp

2.4548

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255927

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
3,4,5,6-tetrahydro-6-phenyl-2H-pyran-2-one

SMILES:
O=C1CCC[C@H](C2=CC=CC=C2)O1

Tpsa:
26.3

Logp:
2.4548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1CCCC(C2=CC=CC=C2)O1

Tpsa:
26.3

Logp:
2.4548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BClF₃O₂

Molecular Weight:
332.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2Cl)O1

Tpsa:
18.46

Logp:
5.0034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255930

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

SMILES:
COC1=CC=C(NCCCC2)C2=C1

Tpsa:
21.26

Logp:
2.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1