CS-0743031

1-(2-Propan-2-ylphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 1378531-34-0

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

Purity

97%

MDL No

MFCD16294117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

CC(C)C1=CC=CC=C1C(O)CC=C

Tpsa

20.23

Logp

3.4195

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97263
1378531-34-0 | 4-(2-iso-Propylphenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743031

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Purity:
97%

MDL No:
MFCD16294117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.4195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743033

--


Purity:
97%

MDL No:
MFCD11617627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743035

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Purity:
97%

MDL No:
MFCD16294115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(C(O)CC=C)C(C)=C1

Tpsa:
29.46

Logp:
2.61312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.14182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5