168915-06-8
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Basic information
- Product Name: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI)
- Synonyms: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI);3-[(1E)-(phenylimino)methyl]benzene-1,2-diol
- CAS NO:168915-06-8
- Molecular Formula: C13H11NO2
- Molecular Weight: 213.23194
- EINECS: N/A
- Product Categories: ALCOHOL
- Mol File: 168915-06-8.mol
- Article Data: 2
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 399.6±32.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.15±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 8.16±0.35(Predicted)
- CAS DataBase Reference: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI)(168915-06-8)
- EPA Substance Registry System: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI)(168915-06-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 168915-06-8(Hazardous Substances Data)
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168915-06-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 168915-06-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,9,1 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 168915-06:
(8*1)+(7*6)+(6*8)+(5*9)+(4*1)+(3*5)+(2*0)+(1*6)=168
168 % 10 = 8
So 168915-06-8 is a valid CAS Registry Number.
168915-06-8Upstream product
- 168914-50-9 H-Gly-Phe-4MβNA
- 16891-37-5 magnesium diethyl dicarbonate
- 168912-67-2 1,2,5,6-tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-L-altritol
- 168912-29-6 Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, hydrazide, (1R,2R,4R)-rel- (9CI)
- 168910-32-5 5-(4-Tolylthio)-2,4-diaminoquinazoline
- 168910-03-0 Carbamic acid, [(2-methyloxiranyl)methyl]-, 1,1-dimethylethyl ester (9CI)
- 16890-98-5 galliumato selenatato (2:3)
- 1689-09-4 3,3-dimethylphthalide
- 16890-91-8 TRANS-1,4-DICHLOROCYCLOHEXANE
- 1689-08-3 3-(anthracen-9-yl)thiophene
- 168907-78-6 2,4-Thiazoledicarboxylicacid,4-ethyl2-methylester(9CI)
- 168907-35-5 4,6-Methanocyclopent[e]-1,3-oxathiin,hexahydro-2-methyl-,(2-alpha-,4-bta-,4a-alpha-,6-bta-,7a-alpha-)-(9CI)
- 1689-07-2 2-(anthracen-9-yl)thiophene
- 16890-71-4 N-Methyldithioxamide
168915-06-8Downstream Products
- 168915-08-0 3-{[(2-chlorophenyl)imino]methyl}-1,2-benzenediol
- 168915-11-5 2,4-Cyclohexadien-1-one, 2-hydroxy-6-[(phenylamino)methylene]-, (Z)- (9CI)
- 168915-20-6 2-Imidazolidinethione,1-(hydroxymethyl)-3-methyl-(9CI)
- 16891-53-5 LITHIUM LACTATE
- 16891-54-6 2,3-dimethoxy-6-[(2E,5E,7E,9R,10R,11E)-10-methoxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl]-5-methylpyridin-4(1H)-one
- 168916-68-5 (HIS32,LEU34)-NEUROPEPTIDE Y (32-36)
- 16891-79-5 Benzenesulfonamide, 4-(methylamino)- (9CI)
- 16891-80-8 alpha-benzyl-5,6-dihydro-2H-pyran-3-methanol
- 16891-85-3 RORIDIN E
- 16891-95-5 1-(heptylsulfonyl)heptane
- 16891-97-7 2-bromo-N-{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]ethyl}-N-ethylethanamine hydrobromide (1:1)
- 16891-97-7 2-bromo-N-{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]ethyl}-N-ethylethanamine hydrobromide (1:1)
- 16891-99-9 1-NITRODODECANE
- 16892-01-6 TRANS-RHO-1-ISOHUMULONE
168915-06-8Recommend Products
- 141302-69-4 {MoO2(C6H3(OH)(O)CHNC6H5)2}
- 141281-43-8 C6H3(OH)2CHN(C6H5)
- 141302-65-0 {RuBr2(As(C6H5)3)2(C6H3(OH)(O)CHNC6H5)}
- 15692-69-0 RuBr3(As(C6H5)3)2(CH3OH)
- 141281-43-8 3-(phenyliminomethyl)-1,2-benzenediol
- 148-53-8 3-methoxy-2-hydroxybenzaldehyde
- 24677-78-9 2,3-dihydroxybenzaldehyde
- 62-53-3 aniline
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1,2-Benzenediol, 3-[(phenylimino)methyl]-, (E)- (9CI)
