CS-0570863

2-Methyl-2-phenylpropyl acetate

Manufacturer: ChemScene

CAS Number: 18755-52-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

(2-methyl-2-phenyl-propyl)acetate

SMILES

CC(OCC(C1=CC=CC=C1)(C)C)=O

Tpsa

26.3

Logp

2.5273

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD32645
18755-52-7 | Benzeneethanol, b,b-dimethyl-, 1-acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
(2-methyl-2-phenyl-propyl)acetate

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

Tpsa:
26.3

Logp:
2.5273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C1CC12CNC3=C2C=NC=C3

Tpsa:
24.92

Logp:
1.5387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
C1COC2C1=CC3=NC(=S)NC3=C2

Tpsa:
33.62

Logp:
0.9283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN

Molecular Weight:
284.24

Synonyms:
4-bromo-2,6-diisopropyl-N,N-dimethylbenzenamine

SMILES:
CC(C)C1=CC(=CC(=C1N(C)C)C(C)C)Br

Tpsa:
3.24

Logp:
4.7619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3