CS-0877503

4-Methyl-4-phenylpentan-2-yl acetate

Manufacturer: ChemScene

CAS Number: 68083-58-9

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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(CC(C)(C)C1=CC=CC=C1)OC(=O)C

Tpsa

26.3

Logp

3.3059

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-3447
eMolecules​ 4-Methyl-4-phenylpentan-2-yl acetate | 68083-58-9 | | 1g
eMolecules​ ₹ 2,591.61

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H412

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0877503

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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(CC(C)(C)C1=CC=CC=C1)OC(=O)C

Tpsa:
26.3

Logp:
3.3059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅F₂O₃P

Molecular Weight:
216.16

Synonyms:
None

SMILES:
CC(C)OP(=O)(C(F)F)OC(C)C

Tpsa:
35.53

Logp:
3.2521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CN(CCC1N2CCNCC2)C3=CC=CC=C3

Tpsa:
18.51

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₄S

Molecular Weight:
350.23

Synonyms:
None

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

Tpsa:
83.47

Logp:
2.2267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6