CS-0743312

3-(3-Tert-Butylphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 37920-13-1

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Purity

97%

MDL No

MFCD11111030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈

Molecular Weight

174.28

Synonyms

None

SMILES

CC(C)(C)C1=CC(CC=C)=CC=C1

Tpsa

0

Logp

3.7126

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73755
37920-13-1 | 3-(3-tert-Butylphenyl)-1-propene
A2B Chem --

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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-0743312

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Purity:
97%

MDL No:
MFCD11111030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.7126

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743313

--


Purity:
97%

MDL No:
MFCD16250195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₅O

Molecular Weight:
264.19

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(=O)C2CCCC2)C(F)=C1F

Tpsa:
17.07

Logp:
3.755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743315

--


Purity:
97%

MDL No:
MFCD20526619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.5026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743317

--


Purity:
97%

MDL No:
MFCD16294130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CSC1=CC(=CC=C1)C(O)CC=C

Tpsa:
20.23

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4