CS-0743540

3-Iso-Pentoxybenzyl alcohol

Manufacturer: ChemScene

CAS Number: 1021048-00-9

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

Purity

97%

MDL No

MFCD11149511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

CC(C)CCOC1=CC(CO)=CC=C1

Tpsa

29.46

Logp

2.6038

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX99140
1021048-00-9 | 3-iso-Pentoxybenzyl alcohol
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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Img

ChemScene

CS-0743540

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Purity:
97%

MDL No:
MFCD11149511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743541

--


Purity:
97%

MDL No:
MFCD23143100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSCC1=CC=C(OC)C=C1

Tpsa:
9.23

Logp:
2.9483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743542

--


Purity:
97%

MDL No:
MFCD07774832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
3.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCOC1=CC(C)=C(S)C(C)=C1

Tpsa:
9.23

Logp:
3.38094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3