CS-0733497

rel-(2R,3R)-3-Hydroxy-2,4,4-trimethyl-1-phenyl-1-pentanone

Manufacturer: ChemScene

CAS Number: 84466-84-2

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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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CC(C)(C)[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O

Tpsa

37.3

Logp

2.9124

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC27968
84466-84-2 | 3-Hydroxy-2,4,4-trimethyl-1-phenylpentan-1-one
A2B Chem --

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-0733497

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.9513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733499

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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:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
OC1CCC=C1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733500

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
COC1=CC=C(NC2=CC(=CC=C2C(O)=O)[N+]([O-])=O)C=C1

Tpsa:
101.7

Logp:
3.0452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5