81396-91-0
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Basic information
- Product Name:
- Synonyms:
- CAS NO:81396-91-0
- Molecular Formula:
- Molecular Weight: 436.346
- EINECS: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
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- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 81396-91-0(Hazardous Substances Data)
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81396-91-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 81396-91-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,3,9 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 81396-91:
(7*8)+(6*1)+(5*3)+(4*9)+(3*6)+(2*9)+(1*1)=150
150 % 10 = 0
So 81396-91-0 is a valid CAS Registry Number.
81396-91-0Upstream product
- 81396-90-9 [1-Benzo[1,3]dioxol-5-yl-2-(2-bromo-phenyl)-eth-(Z)-ylidene]-(2,2-diethoxy-ethyl)-amine
- 81396-89-6 β-(o-bromophenyl)-3,4-(methylenedioxy)acetophenone
- 55116-09-1 2-bromophenylacetyl chloride
- 274-09-9 Methylenedioxybenzene
- 81396-90-9 [1-Benzo[1,3]dioxol-5-yl-2-(2-bromo-phenyl)-eth-(E)-ylidene]-(2,2-diethoxy-ethyl)-amine
81396-91-0Downstream Products
- 81409-67-8 1-(o-bromobenzyl)-4-hydroxy-2-methyl-6,7-(methylenedioxy)-1,2,3,4-tetrahydroisoquinoline
- 85330-13-8 Acetic acid (5R,8S)-5-(2-bromo-benzyl)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl ester
- 81409-67-8 1-(2-bromobenzyl)-2-methyl-4-hydroxy-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
- 85330-12-7 1-(2-bromobenzyl)-4-hydroxy-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
- 81396-92-1 N-<α-(2-bromobenzyl)-3,4-methylenedioxybenzyl>-N-methylaminoacetaldehyde diethyl acetal
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acetaldehyde diethyl acetal
