CS-0365808
3,3'-Thiobis(tetrahydrothiophene 1,1-dioxide)
Manufacturer: ChemScene
CAS Number: 71412-18-5
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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
C₈H₁₄O₄S₃
Molecular Weight
270.39
Synonyms
3,3'-Thiobis(tetrahydrothiophene) 1,1,1',1'-tetraoxide
SMILES
C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2
Tpsa
68.28
Logp
0.0938
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71412-18-5 | 3,3'-thiobis[tetrahydrothiophene] 1,1,1',1'-tetraoxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S₃
Molecular Weight: 270.39
Synonyms: 3,3'-Thiobis(tetrahydrothiophene) 1,1,1',1'-tetraoxide
SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2
Tpsa: 68.28
Logp: 0.0938
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S₃
Molecular Weight:
270.39
Synonyms:
3,3'-Thiobis(tetrahydrothiophene) 1,1,1',1'-tetraoxide
SMILES:
C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2
Tpsa:
68.28
Logp:
0.0938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₄O₄
Molecular Weight: 388.07
Synonyms: Tetrachlorophthalic Acid Dipropyl Ester
SMILES: CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC
Tpsa: 52.6
Logp: 5.4338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₄O₄
Molecular Weight:
388.07
Synonyms:
Tetrachlorophthalic Acid Dipropyl Ester
SMILES:
CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC
Tpsa:
52.6
Logp:
5.4338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈O₅
Molecular Weight: 468.54
Synonyms: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
SMILES: CCOC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 53.99
Logp: 6.6003
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈O₅
Molecular Weight:
468.54
Synonyms:
2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
53.99
Logp:
6.6003
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00002305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: CC1=C(C)C(=CC(=C1)O)C
Tpsa: 20.23
Logp: 2.31746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CC1=C(C)C(=CC(=C1)O)C
Tpsa:
20.23
Logp:
2.31746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0